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

Systemtic Name: 4-azanyl-N-[4-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]phenyl]benzenesulfonamide Openeye Name: 4-amino-N-[4-[2-(4-ethoxyphenyl)thiazol-4-yl]phenyl]benzenesulfonamide CAS Name: 4-amino-N-[4-[2-(4-ethoxyphenyl)-4-thiazolyl]phenyl]benzenesulfonamide IUPAC Name: 4-amino-N-[4-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]phenyl]benzenesulfonamide Traditional Name: 4-amino-N-[4-(2-p-phenetylthiazol-4-yl)phenyl]benzenesulfonamide Formula: C23H21N3O3S2 MolecularWeight: 451.56114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)N

InChI

InChI=1S/C23H21N3O3S2/c1-2-29-20-11-5-17(6-12-20)23-25-22(15-30-23)16-3-9-19(10-4-16)26-31(27,28)21-13-7-18(24)8-14-21/h3-15,26H,2,24H2,1H3