3-chloranyl-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[4-(2-methylindolin-1-yl)sulfonylphenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[4-(2-methylindolin-1-yl)sulfonylphenyl]benzothiophene-2-carboxamide Formula: C24H19ClN2O3S2 MolecularWeight: 483.00226

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)NC(=O)C4=C(C5=CC=CC=C5S4)Cl

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)NC(=O)C4=C(C5=CC=CC=C5S4)Cl

InChI

InChI=1S/C24H19ClN2O3S2/c1-15-14-16-6-2-4-8-20(16)27(15)32(29,30)18-12-10-17(11-13-18)26-24(28)23-22(25)19-7-3-5-9-21(19)31-23/h2-13,15H,14H2,1H3,(H,26,28)