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

Systemtic Name: N-(2-methoxyphenyl)-N,3-dimethyl-2,4-bis(oxidanylidene)-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Openeye Name: N-(2-methoxyphenyl)-N,3-dimethyl-2,4-dioxo-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide CAS Name: N-(2-methoxyphenyl)-N,3-dimethyl-2,4-dioxo-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide IUPAC Name: N-(2-methoxyphenyl)-N,3-dimethyl-2,4-dioxo-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Traditional Name: 2,4-diketo-N-(2-methoxyphenyl)-N,3-dimethyl-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)N(C)C3=CC=CC=C3OC)NC1=O

Isomeric SMILES

CC1C(=O)NC2=C(C=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3OC)NC1=O

InChI

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