2-[(2,3-dimethyl-5-nitro-phenyl)sulfonyl-methyl-amino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 2-[(2,3-dimethyl-5-nitro-phenyl)sulfonyl-methyl-amino]-N-(4-methoxyphenyl)benzamide Openeye Name: 2-[(2,3-dimethyl-5-nitro-phenyl)sulfonyl-methyl-amino]-N-(4-methoxyphenyl)benzamide CAS Name: 2-[(2,3-dimethyl-5-nitrophenyl)sulfonyl-methylamino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 2-[(2,3-dimethyl-5-nitrophenyl)sulfonyl-methylamino]-N-(4-methoxyphenyl)benzamide Traditional Name: 2-[(2,3-dimethyl-5-nitro-phenyl)sulfonyl-methyl-amino]-N-(4-methoxyphenyl)benzamide Formula: C23H23N3O6S MolecularWeight: 469.51022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)S(=O)(=O)N(C)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1C)S(=O)(=O)N(C)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C23H23N3O6S/c1-15-13-18(26(28)29)14-22(16(15)2)33(30,31)25(3)21-8-6-5-7-20(21)23(27)24-17-9-11-19(32-4)12-10-17/h5-14H,1-4H3,(H,24,27)