2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepine-7-sulfonamide

Systemtic Name: 2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepine-7-sulfonamide Openeye Name: 2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepine-7-sulfonamide CAS Name: 2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepine-7-sulfonamide IUPAC Name: 2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepine-7-sulfonamide Traditional Name: 2-keto-5-phenyl-1,3-dihydro-1,4-benzodiazepine-7-sulfonamide Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(C=C(C=C2)S(=O)(=O)N)C(=N1)C3=CC=CC=C3

Isomeric SMILES

C1C(=O)NC2=C(C=C(C=C2)S(=O)(=O)N)C(=N1)C3=CC=CC=C3

InChI

InChI=1S/C15H13N3O3S/c16-22(20,21)11-6-7-13-12(8-11)15(17-9-14(19)18-13)10-4-2-1-3-5-10/h1-8H,9H2,(H,18,19)(H2,16,20,21)