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

Systemtic Name: N-[(4-ethylphenyl)methyl]-N-methyl-2,4-bis(oxidanylidene)-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Openeye Name: N-[(4-ethylphenyl)methyl]-N-methyl-2,4-dioxo-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide CAS Name: N-[(4-ethylphenyl)methyl]-N-methyl-2,4-dioxo-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide IUPAC Name: N-[(4-ethylphenyl)methyl]-N-methyl-2,4-dioxo-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Traditional Name: N-(4-ethylbenzyl)-2,4-diketo-N-methyl-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC(=O)N3

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC(=O)N3

InChI

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