N-methyl-2,4-bis(oxidanylidene)-N-(phenylmethyl)-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide

Systemtic Name: N-methyl-2,4-bis(oxidanylidene)-N-(phenylmethyl)-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Openeye Name: N-benzyl-N-methyl-2,4-dioxo-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide CAS Name: N-methyl-2,4-dioxo-N-(phenylmethyl)-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide IUPAC Name: N-benzyl-N-methyl-2,4-dioxo-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Traditional Name: N-benzyl-2,4-diketo-N-methyl-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC(=O)N3

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC(=O)N3

InChI

InChI=1S/C17H17N3O4S/c1-20(11-12-5-3-2-4-6-12)25(23,24)13-7-8-14-15(9-13)19-17(22)10-16(21)18-14/h2-9H,10-11H2,1H3,(H,18,21)(H,19,22)