4-[[(2-chloranyl-5-nitro-phenyl)sulfonyl-(2-methoxyphenyl)amino]methyl]benzamide

Systemtic Name: 4-[[(2-chloranyl-5-nitro-phenyl)sulfonyl-(2-methoxyphenyl)amino]methyl]benzamide Openeye Name: 4-[(N-(2-chloro-5-nitro-phenyl)sulfonyl-2-methoxy-anilino)methyl]benzamide CAS Name: 4-[(N-(2-chloro-5-nitrophenyl)sulfonyl-2-methoxyanilino)methyl]benzamide IUPAC Name: 4-[(N-(2-chloro-5-nitrophenyl)sulfonyl-2-methoxyanilino)methyl]benzamide Traditional Name: 4-[(N-(2-chloro-5-nitro-phenyl)sulfonyl-2-methoxy-anilino)methyl]benzamide Formula: C21H18ClN3O6S MolecularWeight: 475.90212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC2=CC=C(C=C2)C(=O)N)S(=O)(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC=CC=C1N(CC2=CC=C(C=C2)C(=O)N)S(=O)(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C21H18ClN3O6S/c1-31-19-5-3-2-4-18(19)24(13-14-6-8-15(9-7-14)21(23)26)32(29,30)20-12-16(25(27)28)10-11-17(20)22/h2-12H,13H2,1H3,(H2,23,26)