4-[[4-(4-methoxy-3-methyl-phenyl)-1,3-thiazol-2-yl]amino]benzenesulfonamide

Systemtic Name: 4-[[4-(4-methoxy-3-methyl-phenyl)-1,3-thiazol-2-yl]amino]benzenesulfonamide Openeye Name: 4-[[4-(4-methoxy-3-methyl-phenyl)thiazol-2-yl]amino]benzenesulfonamide CAS Name: 4-[[4-(4-methoxy-3-methylphenyl)-2-thiazolyl]amino]benzenesulfonamide IUPAC Name: 4-[[4-(4-methoxy-3-methylphenyl)-1,3-thiazol-2-yl]amino]benzenesulfonamide Traditional Name: 4-[[4-(4-methoxy-3-methyl-phenyl)thiazol-2-yl]amino]benzenesulfonamide Formula: C17H17N3O3S2 MolecularWeight: 375.46518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CSC(=N2)NC3=CC=C(C=C3)S(=O)(=O)N)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CSC(=N2)NC3=CC=C(C=C3)S(=O)(=O)N)OC

InChI

InChI=1S/C17H17N3O3S2/c1-11-9-12(3-8-16(11)23-2)15-10-24-17(20-15)19-13-4-6-14(7-5-13)25(18,21)22/h3-10H,1-2H3,(H,19,20)(H2,18,21,22)