2-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-(2-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-(2-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(3-chloro-4-methoxy-N-methylsulfonyl-anilino)-N-(2-methyl-3-nitro-phenyl)acetamide CAS Name: 2-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-(2-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-(2-methyl-3-nitrophenyl)acetamide Traditional Name: 2-(3-chloro-N-mesyl-4-methoxy-anilino)-N-(2-methyl-3-nitro-phenyl)acetamide Formula: C17H18ClN3O6S MolecularWeight: 427.85932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CN(C2=CC(=C(C=C2)OC)Cl)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CN(C2=CC(=C(C=C2)OC)Cl)S(=O)(=O)C

InChI

InChI=1S/C17H18ClN3O6S/c1-11-14(5-4-6-15(11)21(23)24)19-17(22)10-20(28(3,25)26)12-7-8-16(27-2)13(18)9-12/h4-9H,10H2,1-3H3,(H,19,22)