1-[(3-chloranyl-1-benzothiophen-2-yl)methyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[(3-chloranyl-1-benzothiophen-2-yl)methyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[(3-chlorobenzothiophen-2-yl)methyl]indoline-5-sulfonamide CAS Name: 1-[(3-chloro-1-benzothiophen-2-yl)methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[(3-chloro-1-benzothiophen-2-yl)methyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[(3-chlorobenzothiophen-2-yl)methyl]indoline-5-sulfonamide Formula: C17H15ClN2O2S2 MolecularWeight: 378.8962

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)CC3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)CC3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C17H15ClN2O2S2/c18-17-13-3-1-2-4-15(13)23-16(17)10-20-8-7-11-9-12(24(19,21)22)5-6-14(11)20/h1-6,9H,7-8,10H2,(H2,19,21,22)