3-methyl-N-[3-[1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl]sulfanylphenyl]benzamide

Systemtic Name: 3-methyl-N-[3-[1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl]sulfanylphenyl]benzamide Openeye Name: 3-methyl-N-[3-[1-methyl-2-oxo-2-(4-sulfamoylanilino)ethyl]sulfanylphenyl]benzamide CAS Name: 3-methyl-N-[3-[[1-oxo-1-(4-sulfamoylanilino)propan-2-yl]thio]phenyl]benzamide IUPAC Name: 3-methyl-N-[3-[1-oxo-1-(4-sulfamoylanilino)propan-2-yl]sulfanylphenyl]benzamide Traditional Name: N-[3-[[2-keto-1-methyl-2-(4-sulfamoylanilino)ethyl]thio]phenyl]-3-methyl-benzamide Formula: C23H23N3O4S2 MolecularWeight: 469.57642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)SC(C)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)SC(C)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C23H23N3O4S2/c1-15-5-3-6-17(13-15)23(28)26-19-7-4-8-20(14-19)31-16(2)22(27)25-18-9-11-21(12-10-18)32(24,29)30/h3-14,16H,1-2H3,(H,25,27)(H,26,28)(H2,24,29,30)