N-(3-chlorophenyl)-5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepine-7-sulfonamide

Systemtic Name: N-(3-chlorophenyl)-5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepine-7-sulfonamide Openeye Name: N-(3-chlorophenyl)-5-oxo-3,4-dihydro-2H-1,4-benzoxazepine-7-sulfonamide CAS Name: N-(3-chlorophenyl)-5-oxo-3,4-dihydro-2H-1,4-benzoxazepine-7-sulfonamide IUPAC Name: N-(3-chlorophenyl)-5-oxo-3,4-dihydro-2H-1,4-benzoxazepine-7-sulfonamide Traditional Name: N-(3-chlorophenyl)-5-keto-3,4-dihydro-2H-1,4-benzoxazepine-7-sulfonamide Formula: C15H13ClN2O4S MolecularWeight: 352.79272

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)C(=O)N1

Isomeric SMILES

C1COC2=C(C=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)C(=O)N1

InChI

InChI=1S/C15H13ClN2O4S/c16-10-2-1-3-11(8-10)18-23(20,21)12-4-5-14-13(9-12)15(19)17-6-7-22-14/h1-5,8-9,18H,6-7H2,(H,17,19)