4-chloranyl-N,N-dimethyl-2-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide

Systemtic Name: 4-chloranyl-N,N-dimethyl-2-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide Openeye Name: 4-chloro-N,N-dimethyl-2-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide CAS Name: 4-chloro-N,N-dimethyl-2-[(4-methyl-3-nitrophenyl)sulfonylamino]benzamide IUPAC Name: 4-chloro-N,N-dimethyl-2-[(4-methyl-3-nitrophenyl)sulfonylamino]benzamide Traditional Name: 4-chloro-N,N-dimethyl-2-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide Formula: C16H16ClN3O5S MolecularWeight: 397.83334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)C(=O)N(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)C(=O)N(C)C)[N+](=O)[O-]

InChI

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