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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-methyl-2,4-bis(oxidanylidene)-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-methyl-2,4-dioxo-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-methyl-2,4-dioxo-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-methyl-2,4-dioxo-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2,4-diketo-3-methyl-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Formula: C17H16ClN3O5S MolecularWeight: 409.84404

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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)Cl)OC)NC1=O

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O5S/c1-9-16(22)19-12-5-4-11(8-13(12)20-17(9)23)27(24,25)21-14-7-10(18)3-6-15(14)26-2/h3-9,21H,1-2H3,(H,19,22)(H,20,23)