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

Systemtic Name: N-(2-chlorophenyl)-3-methyl-2,4-bis(oxidanylidene)-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Openeye Name: N-(2-chlorophenyl)-3-methyl-2,4-dioxo-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide CAS Name: N-(2-chlorophenyl)-3-methyl-2,4-dioxo-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide IUPAC Name: N-(2-chlorophenyl)-3-methyl-2,4-dioxo-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Traditional Name: N-(2-chlorophenyl)-2,4-diketo-3-methyl-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Formula: C16H14ClN3O4S MolecularWeight: 379.81806

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3Cl)NC1=O

Isomeric SMILES

CC1C(=O)NC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3Cl)NC1=O

InChI

InChI=1S/C16H14ClN3O4S/c1-9-15(21)18-13-7-6-10(8-14(13)19-16(9)22)25(23,24)20-12-5-3-2-4-11(12)17/h2-9,20H,1H3,(H,18,21)(H,19,22)