N-[4-(4-chlorophenyl)-3-oxidanylidene-2-phenyl-1,4-benzoxazin-7-yl]methanesulfonamide

Systemtic Name: N-[4-(4-chlorophenyl)-3-oxidanylidene-2-phenyl-1,4-benzoxazin-7-yl]methanesulfonamide Openeye Name: N-[4-(4-chlorophenyl)-3-oxo-2-phenyl-1,4-benzoxazin-7-yl]methanesulfonamide CAS Name: N-[4-(4-chlorophenyl)-3-oxo-2-phenyl-1,4-benzoxazin-7-yl]methanesulfonamide IUPAC Name: N-[4-(4-chlorophenyl)-3-oxo-2-phenyl-1,4-benzoxazin-7-yl]methanesulfonamide Traditional Name: N-[4-(4-chlorophenyl)-3-keto-2-phenyl-1,4-benzoxazin-7-yl]methanesulfonamide Formula: C21H17ClN2O4S MolecularWeight: 428.88868

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC2=C(C=C1)N(C(=O)C(O2)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CS(=O)(=O)NC1=CC2=C(C=C1)N(C(=O)C(O2)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H17ClN2O4S/c1-29(26,27)23-16-9-12-18-19(13-16)28-20(14-5-3-2-4-6-14)21(25)24(18)17-10-7-15(22)8-11-17/h2-13,20,23H,1H3