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

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-3-methyl-2,4-bis(oxidanylidene)-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-3-methyl-2,4-dioxo-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide CAS Name: N-(2-methoxy-5-methylphenyl)-3-methyl-2,4-dioxo-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-3-methyl-2,4-dioxo-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Traditional Name: 2,4-diketo-N-(2-methoxy-5-methyl-phenyl)-3-methyl-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(C=C(C=C2)S(=O)(=O)NC3=C(C=CC(=C3)C)OC)NC1=O

Isomeric SMILES

CC1C(=O)NC2=C(C=C(C=C2)S(=O)(=O)NC3=C(C=CC(=C3)C)OC)NC1=O

InChI

InChI=1S/C18H19N3O5S/c1-10-4-7-16(26-3)15(8-10)21-27(24,25)12-5-6-13-14(9-12)20-18(23)11(2)17(22)19-13/h4-9,11,21H,1-3H3,(H,19,22)(H,20,23)