N-[4-(4-aminophenyl)-1,3-thiazol-2-yl]-2-methoxy-4,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[4-(4-aminophenyl)-1,3-thiazol-2-yl]-2-methoxy-4,5-dimethyl-benzenesulfonamide Openeye Name: N-[4-(4-aminophenyl)thiazol-2-yl]-2-methoxy-4,5-dimethyl-benzenesulfonamide CAS Name: N-[4-(4-aminophenyl)-2-thiazolyl]-2-methoxy-4,5-dimethylbenzenesulfonamide IUPAC Name: N-[4-(4-aminophenyl)-1,3-thiazol-2-yl]-2-methoxy-4,5-dimethylbenzenesulfonamide Traditional Name: N-[4-(4-aminophenyl)thiazol-2-yl]-2-methoxy-4,5-dimethyl-benzenesulfonamide Formula: C18H19N3O3S2 MolecularWeight: 389.49176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)S(=O)(=O)NC2=NC(=CS2)C3=CC=C(C=C3)N)OC

Isomeric SMILES

CC1=CC(=C(C=C1C)S(=O)(=O)NC2=NC(=CS2)C3=CC=C(C=C3)N)OC

InChI

InChI=1S/C18H19N3O3S2/c1-11-8-16(24-3)17(9-12(11)2)26(22,23)21-18-20-15(10-25-18)13-4-6-14(19)7-5-13/h4-10H,19H2,1-3H3,(H,20,21)