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

Systemtic Name: N-[4-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]-3-methyl-phenyl]ethanamide Openeye Name: N-[4-[(4-chloro-3-nitro-phenyl)sulfonylamino]-3-methyl-phenyl]acetamide CAS Name: N-[4-[(4-chloro-3-nitrophenyl)sulfonylamino]-3-methylphenyl]acetamide IUPAC Name: N-[4-[(4-chloro-3-nitrophenyl)sulfonylamino]-3-methylphenyl]acetamide Traditional Name: N-[4-[(4-chloro-3-nitro-phenyl)sulfonylamino]-3-methyl-phenyl]acetamide Formula: C15H14ClN3O5S MolecularWeight: 383.80676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN3O5S/c1-9-7-11(17-10(2)20)3-6-14(9)18-25(23,24)12-4-5-13(16)15(8-12)19(21)22/h3-8,18H,1-2H3,(H,17,20)