4-[[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-ethanoyl-amino]benzenesulfonic acid

Systemtic Name: 4-[[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-ethanoyl-amino]benzenesulfonic acid Openeye Name: 4-[acetyl-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]amino]benzenesulfonic acid CAS Name: 4-[acetyl-[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]amino]benzenesulfonic acid IUPAC Name: 4-[acetyl-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]amino]benzenesulfonic acid Traditional Name: 4-[acetyl-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]amino]besylic acid Formula: C18H15ClN2O4S2 MolecularWeight: 422.9057

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N(C2=CC=C(C=C2)S(=O)(=O)O)C(=O)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(N=C(S1)N(C2=CC=C(C=C2)S(=O)(=O)O)C(=O)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN2O4S2/c1-11-17(13-3-5-14(19)6-4-13)20-18(26-11)21(12(2)22)15-7-9-16(10-8-15)27(23,24)25/h3-10H,1-2H3,(H,23,24,25)