3-methyl-N-[4-[2-oxidanylidene-2-[(4-sulfamoylphenyl)amino]ethyl]sulfanylphenyl]benzamide

Systemtic Name: 3-methyl-N-[4-[2-oxidanylidene-2-[(4-sulfamoylphenyl)amino]ethyl]sulfanylphenyl]benzamide Openeye Name: 3-methyl-N-[4-[2-oxo-2-(4-sulfamoylanilino)ethyl]sulfanylphenyl]benzamide CAS Name: 3-methyl-N-[4-[[2-oxo-2-(4-sulfamoylanilino)ethyl]thio]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-[2-oxo-2-(4-sulfamoylanilino)ethyl]sulfanylphenyl]benzamide Traditional Name: N-[4-[[2-keto-2-(4-sulfamoylanilino)ethyl]thio]phenyl]-3-methyl-benzamide Formula: C22H21N3O4S2 MolecularWeight: 455.54984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O4S2/c1-15-3-2-4-16(13-15)22(27)25-18-5-9-19(10-6-18)30-14-21(26)24-17-7-11-20(12-8-17)31(23,28)29/h2-13H,14H2,1H3,(H,24,26)(H,25,27)(H2,23,28,29)