N-methyl-6-oxidanylidene-N-phenyl-5H-benzo[b][1,4]benzoxazepine-8-sulfonamide

Systemtic Name: N-methyl-6-oxidanylidene-N-phenyl-5H-benzo[b][1,4]benzoxazepine-8-sulfonamide Openeye Name: N-methyl-6-oxo-N-phenyl-5H-benzo[b][1,4]benzoxazepine-8-sulfonamide CAS Name: N-methyl-6-oxo-N-phenyl-5H-benzo[b][1,4]benzoxazepine-8-sulfonamide IUPAC Name: N-methyl-6-oxo-N-phenyl-5H-benzo[b][1,4]benzoxazepine-8-sulfonamide Traditional Name: 6-keto-N-methyl-N-phenyl-5H-benzo[b][1,4]benzoxazepine-8-sulfonamide Formula: C20H16N2O4S MolecularWeight: 380.41704

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)OC4=CC=CC=C4NC3=O

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)OC4=CC=CC=C4NC3=O

InChI

InChI=1S/C20H16N2O4S/c1-22(14-7-3-2-4-8-14)27(24,25)15-11-12-18-16(13-15)20(23)21-17-9-5-6-10-19(17)26-18/h2-13H,1H3,(H,21,23)