N-(2,3-dihydro-1H-inden-5-yl)-2,4-bis(oxidanylidene)-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2,4-bis(oxidanylidene)-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Openeye Name: N-indan-5-yl-2,4-dioxo-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2,4-dioxo-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2,4-dioxo-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Traditional Name: N-indan-5-yl-2,4-diketo-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC(=O)N4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC(=O)N4

InChI

InChI=1S/C18H17N3O4S/c22-17-10-18(23)20-16-9-14(6-7-15(16)19-17)26(24,25)21-13-5-4-11-2-1-3-12(11)8-13/h4-9,21H,1-3,10H2,(H,19,22)(H,20,23)