N-(3-chloranyl-4-imidazol-1-yl-phenyl)-4-methoxy-3-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide

Systemtic Name: N-(3-chloranyl-4-imidazol-1-yl-phenyl)-4-methoxy-3-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: N-(3-chloro-4-imidazol-1-yl-phenyl)-4-methoxy-3-(tetrazol-1-yl)benzenesulfonamide CAS Name: N-[3-chloro-4-(1-imidazolyl)phenyl]-4-methoxy-3-(1-tetrazolyl)benzenesulfonamide IUPAC Name: N-(3-chloro-4-imidazol-1-ylphenyl)-4-methoxy-3-(tetrazol-1-yl)benzenesulfonamide Traditional Name: N-(3-chloro-4-imidazol-1-yl-phenyl)-4-methoxy-3-(tetrazol-1-yl)benzenesulfonamide Formula: C17H14ClN7O3S MolecularWeight: 431.85616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)N3C=CN=C3)Cl)N4C=NN=N4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)N3C=CN=C3)Cl)N4C=NN=N4

InChI

InChI=1S/C17H14ClN7O3S/c1-28-17-5-3-13(9-16(17)25-11-20-22-23-25)29(26,27)21-12-2-4-15(14(18)8-12)24-7-6-19-10-24/h2-11,21H,1H3