N-(3-methoxyphenyl)-1,5-dimethyl-2,4-bis(oxidanylidene)-1,5-benzodiazepine-7-sulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(=O)N(C2=C1C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)OC)C

Isomeric SMILES

CN1C(=O)CC(=O)N(C2=C1C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)OC)C

InChI

InChI=1S/C18H19N3O5S/c1-20-15-8-7-14(10-16(15)21(2)18(23)11-17(20)22)27(24,25)19-12-5-4-6-13(9-12)26-3/h4-10,19H,11H2,1-3H3