6-chloranyl-N-methyl-N-(4-methylphenyl)-3-oxidanylidene-4H-1,4-benzoxazine-7-sulfonamide

Systemtic Name: 6-chloranyl-N-methyl-N-(4-methylphenyl)-3-oxidanylidene-4H-1,4-benzoxazine-7-sulfonamide Openeye Name: 6-chloro-N-methyl-3-oxo-N-(p-tolyl)-4H-1,4-benzoxazine-7-sulfonamide CAS Name: 6-chloro-N-methyl-N-(4-methylphenyl)-3-oxo-4H-1,4-benzoxazine-7-sulfonamide IUPAC Name: 6-chloro-N-methyl-N-(4-methylphenyl)-3-oxo-4H-1,4-benzoxazine-7-sulfonamide Traditional Name: 6-chloro-3-keto-N-methyl-N-(p-tolyl)-4H-1,4-benzoxazine-7-sulfonamide Formula: C16H15ClN2O4S MolecularWeight: 366.8193

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=C(C=C3C(=C2)OCC(=O)N3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=C(C=C3C(=C2)OCC(=O)N3)Cl

InChI

InChI=1S/C16H15ClN2O4S/c1-10-3-5-11(6-4-10)19(2)24(21,22)15-8-14-13(7-12(15)17)18-16(20)9-23-14/h3-8H,9H2,1-2H3,(H,18,20)