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

Systemtic Name: 4-azanyl-N-[3-chloranyl-4-[2-(2-methylphenoxy)-1,3-thiazol-4-yl]phenyl]benzenesulfonamide Openeye Name: 4-amino-N-[3-chloro-4-[2-(2-methylphenoxy)thiazol-4-yl]phenyl]benzenesulfonamide CAS Name: 4-amino-N-[3-chloro-4-[2-(2-methylphenoxy)-4-thiazolyl]phenyl]benzenesulfonamide IUPAC Name: 4-amino-N-[3-chloro-4-[2-(2-methylphenoxy)-1,3-thiazol-4-yl]phenyl]benzenesulfonamide Traditional Name: 4-amino-N-[3-chloro-4-[2-(2-methylphenoxy)thiazol-4-yl]phenyl]benzenesulfonamide Formula: C22H18ClN3O3S2 MolecularWeight: 471.97962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=NC(=CS2)C3=C(C=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)N)Cl

Isomeric SMILES

CC1=CC=CC=C1OC2=NC(=CS2)C3=C(C=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)N)Cl

InChI

InChI=1S/C22H18ClN3O3S2/c1-14-4-2-3-5-21(14)29-22-25-20(13-30-22)18-11-8-16(12-19(18)23)26-31(27,28)17-9-6-15(24)7-10-17/h2-13,26H,24H2,1H3