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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-1,5-dimethyl-2,4-bis(oxidanylidene)-1,5-benzodiazepine-7-sulfonamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-1,5-dimethyl-2,4-dioxo-1,5-benzodiazepine-7-sulfonamide CAS Name: N-(3-chloro-4-methylphenyl)-1,5-dimethyl-2,4-dioxo-1,5-benzodiazepine-7-sulfonamide IUPAC Name: N-(3-chloro-4-methylphenyl)-1,5-dimethyl-2,4-dioxo-1,5-benzodiazepine-7-sulfonamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2,4-diketo-1,5-dimethyl-1,5-benzodiazepine-7-sulfonamide Formula: C18H18ClN3O4S MolecularWeight: 407.87122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)CC(=O)N3C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)CC(=O)N3C)C)Cl

InChI

InChI=1S/C18H18ClN3O4S/c1-11-4-5-12(8-14(11)19)20-27(25,26)13-6-7-15-16(9-13)22(3)18(24)10-17(23)21(15)2/h4-9,20H,10H2,1-3H3