2-oxidanylidene-N-phenyl-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide

Systemtic Name: 2-oxidanylidene-N-phenyl-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Openeye Name: 2-oxo-N-phenyl-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide CAS Name: 2-oxo-N-phenyl-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide IUPAC Name: 2-oxo-N-phenyl-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Traditional Name: 2-keto-N-phenyl-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3)NC(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3)NC(=O)C1

InChI

InChI=1S/C16H16N2O3S/c19-16-8-4-5-12-11-14(9-10-15(12)17-16)22(20,21)18-13-6-2-1-3-7-13/h1-3,6-7,9-11,18H,4-5,8H2,(H,17,19)