2-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide

Systemtic Name: 2-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide Openeye Name: 2-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide CAS Name: 2-[(4-methyl-3-nitrophenyl)sulfonylamino]benzamide IUPAC Name: 2-[(4-methyl-3-nitrophenyl)sulfonylamino]benzamide Traditional Name: 2-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide Formula: C14H13N3O5S MolecularWeight: 335.33512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C14H13N3O5S/c1-9-6-7-10(8-13(9)17(19)20)23(21,22)16-12-5-3-2-4-11(12)14(15)18/h2-8,16H,1H3,(H2,15,18)