4-azanyl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: 4-amino-N-[4-(4-methoxyphenyl)thiazol-2-yl]benzenesulfonamide CAS Name: 4-amino-N-[4-(4-methoxyphenyl)-2-thiazolyl]benzenesulfonamide IUPAC Name: 4-amino-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: 4-amino-N-[4-(4-methoxyphenyl)thiazol-2-yl]benzenesulfonamide Formula: C16H15N3O3S2 MolecularWeight: 361.4386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NS(=O)(=O)C3=CC=C(C=C3)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NS(=O)(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C16H15N3O3S2/c1-22-13-6-2-11(3-7-13)15-10-23-16(18-15)19-24(20,21)14-8-4-12(17)5-9-14/h2-10H,17H2,1H3,(H,18,19)