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

Systemtic Name: N-(2-ethylphenyl)-N-methyl-2,4-bis(oxidanylidene)-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Openeye Name: N-(2-ethylphenyl)-N-methyl-2,4-dioxo-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide CAS Name: N-(2-ethylphenyl)-N-methyl-2,4-dioxo-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide IUPAC Name: N-(2-ethylphenyl)-N-methyl-2,4-dioxo-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Traditional Name: N-(2-ethylphenyl)-2,4-diketo-N-methyl-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(C)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC(=O)N3

Isomeric SMILES

CCC1=CC=CC=C1N(C)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC(=O)N3

InChI

InChI=1S/C18H19N3O4S/c1-3-12-6-4-5-7-16(12)21(2)26(24,25)13-8-9-14-15(10-13)20-18(23)11-17(22)19-14/h4-10H,3,11H2,1-2H3,(H,19,22)(H,20,23)