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

Systemtic Name: N,1,5-trimethyl-2,4-bis(oxidanylidene)-N-(phenylmethyl)-1,5-benzodiazepine-7-sulfonamide Openeye Name: N-benzyl-N,1,5-trimethyl-2,4-dioxo-1,5-benzodiazepine-7-sulfonamide CAS Name: N,1,5-trimethyl-2,4-dioxo-N-(phenylmethyl)-1,5-benzodiazepine-7-sulfonamide IUPAC Name: N-benzyl-N,1,5-trimethyl-2,4-dioxo-1,5-benzodiazepine-7-sulfonamide Traditional Name: N-benzyl-2,4-diketo-N,1,5-trimethyl-1,5-benzodiazepine-7-sulfonamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(=O)N(C2=C1C=CC(=C2)S(=O)(=O)N(C)CC3=CC=CC=C3)C

Isomeric SMILES

CN1C(=O)CC(=O)N(C2=C1C=CC(=C2)S(=O)(=O)N(C)CC3=CC=CC=C3)C

InChI

InChI=1S/C19H21N3O4S/c1-20(13-14-7-5-4-6-8-14)27(25,26)15-9-10-16-17(11-15)22(3)19(24)12-18(23)21(16)2/h4-11H,12-13H2,1-3H3