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

Systemtic Name: 5-chloranyl-N-[4-[[5-(2-methylphenyl)carbonyl-1,3-thiazol-2-yl]amino]phenyl]thiophene-3-sulfonamide Openeye Name: 5-chloro-N-[4-[[5-(2-methylbenzoyl)thiazol-2-yl]amino]phenyl]thiophene-3-sulfonamide CAS Name: 5-chloro-N-[4-[[5-[(2-methylphenyl)-oxomethyl]-2-thiazolyl]amino]phenyl]-3-thiophenesulfonamide IUPAC Name: 5-chloro-N-[4-[[5-(2-methylbenzoyl)-1,3-thiazol-2-yl]amino]phenyl]thiophene-3-sulfonamide Traditional Name: 5-chloro-N-[4-[(5-o-toluoylthiazol-2-yl)amino]phenyl]thiophene-3-sulfonamide Formula: C21H16ClN3O3S3 MolecularWeight: 490.01804

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H16ClN3O3S3/c1-13-4-2-3-5-17(13)20(26)18-11-23-21(30-18)24-14-6-8-15(9-7-14)25-31(27,28)16-10-19(22)29-12-16/h2-12,25H,1H3,(H,23,24)