N-[1-(2-azanylethyl)indol-4-yl]-5-chloranyl-3-methyl-1-benzothiophene-2-sulfonamide

Systemtic Name: N-[1-(2-azanylethyl)indol-4-yl]-5-chloranyl-3-methyl-1-benzothiophene-2-sulfonamide Openeye Name: N-[1-(2-aminoethyl)indol-4-yl]-5-chloro-3-methyl-benzothiophene-2-sulfonamide CAS Name: N-[1-(2-aminoethyl)-4-indolyl]-5-chloro-3-methyl-1-benzothiophene-2-sulfonamide IUPAC Name: N-[1-(2-aminoethyl)indol-4-yl]-5-chloro-3-methyl-1-benzothiophene-2-sulfonamide Traditional Name: N-[1-(2-aminoethyl)indol-4-yl]-5-chloro-3-methyl-benzothiophene-2-sulfonamide Formula: C19H18ClN3O2S2 MolecularWeight: 419.94812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC4=C3C=CN4CCN

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC4=C3C=CN4CCN

InChI

InChI=1S/C19H18ClN3O2S2/c1-12-15-11-13(20)5-6-18(15)26-19(12)27(24,25)22-16-3-2-4-17-14(16)7-9-23(17)10-8-21/h2-7,9,11,22H,8,10,21H2,1H3