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

Systemtic Name: N-methoxy-N-methyl-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide Openeye Name: N-methoxy-N-methyl-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide CAS Name: N-methoxy-N-methyl-4-[(4-methyl-3-nitrophenyl)sulfonylamino]benzamide IUPAC Name: N-methoxy-N-methyl-4-[(4-methyl-3-nitrophenyl)sulfonylamino]benzamide Traditional Name: N-methoxy-N-methyl-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide Formula: C16H17N3O6S MolecularWeight: 379.38768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O6S/c1-11-4-9-14(10-15(11)19(21)22)26(23,24)17-13-7-5-12(6-8-13)16(20)18(2)25-3/h4-10,17H,1-3H3