4-azanyl-N-[4-[5-methyl-2-(4-methylphenyl)-1,3-thiazol-4-yl]phenyl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[4-[5-methyl-2-(4-methylphenyl)-1,3-thiazol-4-yl]phenyl]benzenesulfonamide Openeye Name: 4-amino-N-[4-[5-methyl-2-(p-tolyl)thiazol-4-yl]phenyl]benzenesulfonamide CAS Name: 4-amino-N-[4-[5-methyl-2-(4-methylphenyl)-4-thiazolyl]phenyl]benzenesulfonamide IUPAC Name: 4-amino-N-[4-[5-methyl-2-(4-methylphenyl)-1,3-thiazol-4-yl]phenyl]benzenesulfonamide Traditional Name: 4-amino-N-[4-[5-methyl-2-(p-tolyl)thiazol-4-yl]phenyl]benzenesulfonamide Formula: C23H21N3O2S2 MolecularWeight: 435.56174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(S2)C)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(S2)C)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)N

InChI

InChI=1S/C23H21N3O2S2/c1-15-3-5-18(6-4-15)23-25-22(16(2)29-23)17-7-11-20(12-8-17)26-30(27,28)21-13-9-19(24)10-14-21/h3-14,26H,24H2,1-2H3