2-[(4-chloranyl-3-nitro-phenyl)sulfonyl-methyl-amino]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)sulfonyl-methyl-amino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[(4-chloro-3-nitro-phenyl)sulfonyl-methyl-amino]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[(4-chloro-3-nitrophenyl)sulfonyl-methylamino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[(4-chloro-3-nitrophenyl)sulfonyl-methylamino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[(4-chloro-3-nitro-phenyl)sulfonyl-methyl-amino]-N-(2,6-dimethylphenyl)acetamide Formula: C17H18ClN3O5S MolecularWeight: 411.85992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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