N-[4-[[5-(2-methylphenyl)carbonyl-1,3-thiazol-2-yl]amino]phenyl]thiophene-3-sulfonamide

Systemtic Name: N-[4-[[5-(2-methylphenyl)carbonyl-1,3-thiazol-2-yl]amino]phenyl]thiophene-3-sulfonamide Openeye Name: N-[4-[[5-(2-methylbenzoyl)thiazol-2-yl]amino]phenyl]thiophene-3-sulfonamide CAS Name: N-[4-[[5-[(2-methylphenyl)-oxomethyl]-2-thiazolyl]amino]phenyl]-3-thiophenesulfonamide IUPAC Name: N-[4-[[5-(2-methylbenzoyl)-1,3-thiazol-2-yl]amino]phenyl]thiophene-3-sulfonamide Traditional Name: N-[4-[(5-o-toluoylthiazol-2-yl)amino]phenyl]thiophene-3-sulfonamide Formula: C21H17N3O3S3 MolecularWeight: 455.57298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=CN=C(S2)NC3=CC=C(C=C3)NS(=O)(=O)C4=CSC=C4

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=CN=C(S2)NC3=CC=C(C=C3)NS(=O)(=O)C4=CSC=C4

InChI

InChI=1S/C21H17N3O3S3/c1-14-4-2-3-5-18(14)20(25)19-12-22-21(29-19)23-15-6-8-16(9-7-15)24-30(26,27)17-10-11-28-13-17/h2-13,24H,1H3,(H,22,23)