N-[4-(3-aminophenyl)-1,3-thiazol-2-yl]-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-[4-(3-aminophenyl)-1,3-thiazol-2-yl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[4-(3-aminophenyl)thiazol-2-yl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[4-(3-aminophenyl)-2-thiazolyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[4-(3-aminophenyl)-1,3-thiazol-2-yl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[4-(3-aminophenyl)thiazol-2-yl]-3,4-dimethoxy-benzenesulfonamide Formula: C17H17N3O4S2 MolecularWeight: 391.46458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C3=CC(=CC=C3)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C3=CC(=CC=C3)N)OC

InChI

InChI=1S/C17H17N3O4S2/c1-23-15-7-6-13(9-16(15)24-2)26(21,22)20-17-19-14(10-25-17)11-4-3-5-12(18)8-11/h3-10H,18H2,1-2H3,(H,19,20)