5-chloranyl-N-[(5-chloranyl-3-methyl-1-benzothiophen-2-yl)sulfonyl]-N-[3-(2-diethylaminoethyl)-1H-indol-7-yl]-3-methyl-1-benzothiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-[(5-chloranyl-3-methyl-1-benzothiophen-2-yl)sulfonyl]-N-[3-(2-diethylaminoethyl)-1H-indol-7-yl]-3-methyl-1-benzothiophene-2-sulfonamide Openeye Name: 5-chloro-N-(5-chloro-3-methyl-benzothiophen-2-yl)sulfonyl-N-[3-(2-diethylaminoethyl)-1H-indol-7-yl]-3-methyl-benzothiophene-2-sulfonamide CAS Name: 5-chloro-N-[(5-chloro-3-methyl-1-benzothiophen-2-yl)sulfonyl]-N-[3-(2-diethylaminoethyl)-1H-indol-7-yl]-3-methyl-1-benzothiophene-2-sulfonamide IUPAC Name: 5-chloro-N-[(5-chloro-3-methyl-1-benzothiophen-2-yl)sulfonyl]-N-[3-(2-diethylaminoethyl)-1H-indol-7-yl]-3-methyl-1-benzothiophene-2-sulfonamide Traditional Name: 5-chloro-N-(5-chloro-3-methyl-benzothiophen-2-yl)sulfonyl-N-[3-(2-diethylaminoethyl)-1H-indol-7-yl]-3-methyl-benzothiophene-2-sulfonamide Formula: C32H31Cl2N3O4S4 MolecularWeight: 720.77224

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC1=CNC2=C1C=CC=C2N(S(=O)(=O)C3=C(C4=C(S3)C=CC(=C4)Cl)C)S(=O)(=O)C5=C(C6=C(S5)C=CC(=C6)Cl)C

Isomeric SMILES

CCN(CC)CCC1=CNC2=C1C=CC=C2N(S(=O)(=O)C3=C(C4=C(S3)C=CC(=C4)Cl)C)S(=O)(=O)C5=C(C6=C(S5)C=CC(=C6)Cl)C

InChI

InChI=1S/C32H31Cl2N3O4S4/c1-5-36(6-2)15-14-21-18-35-30-24(21)8-7-9-27(30)37(44(38,39)31-19(3)25-16-22(33)10-12-28(25)42-31)45(40,41)32-20(4)26-17-23(34)11-13-29(26)43-32/h7-13,16-18,35H,5-6,14-15H2,1-4H3