2-[(3-chloranyl-4-methyl-5-nitro-phenyl)sulfonyl-methyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methyl-5-nitro-phenyl)sulfonyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(3-chloro-4-methyl-5-nitro-phenyl)sulfonyl-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[(3-chloro-4-methyl-5-nitrophenyl)sulfonyl-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(3-chloro-4-methyl-5-nitrophenyl)sulfonyl-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(3-chloro-4-methyl-5-nitro-phenyl)sulfonyl-methyl-amino]-N-(p-tolyl)acetamide Formula: C17H18ClN3O5S MolecularWeight: 411.85992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O5S/c1-11-4-6-13(7-5-11)19-17(22)10-20(3)27(25,26)14-8-15(18)12(2)16(9-14)21(23)24/h4-9H,10H2,1-3H3,(H,19,22)