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4-(4-chlorophenyl)sulfonyl-N-(2-methoxy-5-nitro-phenyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide

4-(4-chlorophenyl)sulfonyl-N-(2-methoxy-5-nitro-phenyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name:4-(4-chlorophenyl)sulfonyl-N-(2-methoxy-5-nitro-phenyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Openeye Name:4-(4-chlorophenyl)sulfonyl-N-(2-methoxy-5-nitro-phenyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide
CAS Name:4-(4-chlorophenyl)sulfonyl-N-(2-methoxy-5-nitrophenyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide
IUPAC Name:4-(4-chlorophenyl)sulfonyl-N-(2-methoxy-5-nitrophenyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Traditional Name:4-(4-chlorophenyl)sulfonyl-N-(2-methoxy-5-nitro-phenyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Formula: C22H18ClN3O7S
MolecularWeight: 503.91222
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2CN(C3=CC=CC=C3O2)S(=O)(=O)C4=CC=C(C=C4)Cl


Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2CN(C3=CC=CC=C3O2)S(=O)(=O)C4=CC=C(C=C4)Cl


InChI

InChI=1S/C22H18ClN3O7S/c1-32-19-11-8-15(26(28)29)12-17(19)24-22(27)21-13-25(18-4-2-3-5-20(18)33-21)34(30,31)16-9-6-14(23)7-10-16/h2-12,21H,13H2,1H3,(H,24,27)


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