N-[3-[(3-chloranyl-4-methyl-5-nitro-phenyl)sulfonylamino]-2-methyl-phenyl]ethanamide

Systemtic Name: N-[3-[(3-chloranyl-4-methyl-5-nitro-phenyl)sulfonylamino]-2-methyl-phenyl]ethanamide Openeye Name: N-[3-[(3-chloro-4-methyl-5-nitro-phenyl)sulfonylamino]-2-methyl-phenyl]acetamide CAS Name: N-[3-[(3-chloro-4-methyl-5-nitrophenyl)sulfonylamino]-2-methylphenyl]acetamide IUPAC Name: N-[3-[(3-chloro-4-methyl-5-nitrophenyl)sulfonylamino]-2-methylphenyl]acetamide Traditional Name: N-[3-[(3-chloro-4-methyl-5-nitro-phenyl)sulfonylamino]-2-methyl-phenyl]acetamide Formula: C16H16ClN3O5S MolecularWeight: 397.83334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NS(=O)(=O)C2=CC(=C(C(=C2)[N+](=O)[O-])C)Cl)NC(=O)C

Isomeric SMILES

CC1=C(C=CC=C1NS(=O)(=O)C2=CC(=C(C(=C2)[N+](=O)[O-])C)Cl)NC(=O)C

InChI

InChI=1S/C16H16ClN3O5S/c1-9-13(17)7-12(8-16(9)20(22)23)26(24,25)19-15-6-4-5-14(10(15)2)18-11(3)21/h4-8,19H,1-3H3,(H,18,21)