6-chloranyl-2-oxidanylidene-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]-1,3-dihydroindole-5-sulfonamide

Systemtic Name: 6-chloranyl-2-oxidanylidene-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]-1,3-dihydroindole-5-sulfonamide Openeye Name: 6-chloro-2-oxo-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]indoline-5-sulfonamide CAS Name: 6-chloro-2-oxo-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]-1,3-dihydroindole-5-sulfonamide IUPAC Name: 6-chloro-2-oxo-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]-1,3-dihydroindole-5-sulfonamide Traditional Name: 6-chloro-2-keto-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]indoline-5-sulfonamide Formula: C20H21ClN4O5S2 MolecularWeight: 496.98754

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)NS(=O)(=O)C2=CC=CC(=C2)NS(=O)(=O)C3=C(C=C4C(=C3)CC(=O)N4)Cl

Isomeric SMILES

C1CCC(=NCC1)NS(=O)(=O)C2=CC=CC(=C2)NS(=O)(=O)C3=C(C=C4C(=C3)CC(=O)N4)Cl

InChI

InChI=1S/C20H21ClN4O5S2/c21-16-12-17-13(10-20(26)23-17)9-18(16)32(29,30)24-14-5-4-6-15(11-14)31(27,28)25-19-7-2-1-3-8-22-19/h4-6,9,11-12,24H,1-3,7-8,10H2,(H,22,25)(H,23,26)