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

Systemtic Name: N-(2-methoxyphenyl)-3-methyl-2,4-bis(oxidanylidene)-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Openeye Name: N-(2-methoxyphenyl)-3-methyl-2,4-dioxo-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide CAS Name: N-(2-methoxyphenyl)-3-methyl-2,4-dioxo-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide IUPAC Name: N-(2-methoxyphenyl)-3-methyl-2,4-dioxo-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Traditional Name: 2,4-diketo-N-(2-methoxyphenyl)-3-methyl-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Formula: C17H17N3O5S MolecularWeight: 375.39898

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC)NC1=O

Isomeric SMILES

CC1C(=O)NC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC)NC1=O

InChI

InChI=1S/C17H17N3O5S/c1-10-16(21)18-12-8-7-11(9-14(12)19-17(10)22)26(23,24)20-13-5-3-4-6-15(13)25-2/h3-10,20H,1-2H3,(H,18,21)(H,19,22)