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

Systemtic Name: N-[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]-4-chloranyl-3-methoxy-benzenesulfonamide Openeye Name: N-[4-(2-aminothiazol-4-yl)phenyl]-4-chloro-3-methoxy-benzenesulfonamide CAS Name: N-[4-(2-amino-4-thiazolyl)phenyl]-4-chloro-3-methoxybenzenesulfonamide IUPAC Name: N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]-4-chloro-3-methoxybenzenesulfonamide Traditional Name: N-[4-(2-aminothiazol-4-yl)phenyl]-4-chloro-3-methoxy-benzenesulfonamide Formula: C16H14ClN3O3S2 MolecularWeight: 395.88366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N)Cl

InChI

InChI=1S/C16H14ClN3O3S2/c1-23-15-8-12(6-7-13(15)17)25(21,22)20-11-4-2-10(3-5-11)14-9-24-16(18)19-14/h2-9,20H,1H3,(H2,18,19)