N-[3-(dimethylamino)-4-methyl-phenyl]-2,4-bis(oxidanylidene)-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide

Systemtic Name: N-[3-(dimethylamino)-4-methyl-phenyl]-2,4-bis(oxidanylidene)-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Openeye Name: N-[3-(dimethylamino)-4-methyl-phenyl]-2,4-dioxo-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide CAS Name: N-[3-(dimethylamino)-4-methylphenyl]-2,4-dioxo-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide IUPAC Name: N-[3-(dimethylamino)-4-methylphenyl]-2,4-dioxo-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Traditional Name: N-[3-(dimethylamino)-4-methyl-phenyl]-2,4-diketo-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Formula: C18H20N4O4S MolecularWeight: 388.4408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC(=O)N3)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC(=O)N3)N(C)C

InChI

InChI=1S/C18H20N4O4S/c1-11-4-5-12(8-16(11)22(2)3)21-27(25,26)13-6-7-14-15(9-13)20-18(24)10-17(23)19-14/h4-9,21H,10H2,1-3H3,(H,19,23)(H,20,24)