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

Systemtic Name: 3-methyl-2,4-bis(oxidanylidene)-N-(phenylmethyl)-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Openeye Name: N-benzyl-3-methyl-2,4-dioxo-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide CAS Name: 3-methyl-2,4-dioxo-N-(phenylmethyl)-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide IUPAC Name: N-benzyl-3-methyl-2,4-dioxo-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Traditional Name: N-benzyl-2,4-diketo-3-methyl-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(C=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3)NC1=O

Isomeric SMILES

CC1C(=O)NC2=C(C=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3)NC1=O

InChI

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