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

Systemtic Name: 4-azanyl-N-[3-chloranyl-4-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]phenyl]benzenesulfonamide Openeye Name: 4-amino-N-[3-chloro-4-[2-(4-ethoxyphenyl)thiazol-4-yl]phenyl]benzenesulfonamide CAS Name: 4-amino-N-[3-chloro-4-[2-(4-ethoxyphenyl)-4-thiazolyl]phenyl]benzenesulfonamide IUPAC Name: 4-amino-N-[3-chloro-4-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]phenyl]benzenesulfonamide Traditional Name: 4-amino-N-[3-chloro-4-(2-p-phenetylthiazol-4-yl)phenyl]benzenesulfonamide Formula: C23H20ClN3O3S2 MolecularWeight: 486.0062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClN3O3S2/c1-2-30-18-8-3-15(4-9-18)23-26-22(14-31-23)20-12-7-17(13-21(20)24)27-32(28,29)19-10-5-16(25)6-11-19/h3-14,27H,2,25H2,1H3