4-(6-chloranyl-3-cyano-7-methoxy-benzo[g]indazol-1-yl)benzenesulfonamide

Systemtic Name: 4-(6-chloranyl-3-cyano-7-methoxy-benzo[g]indazol-1-yl)benzenesulfonamide Openeye Name: 4-(6-chloro-3-cyano-7-methoxy-benzo[g]indazol-1-yl)benzenesulfonamide CAS Name: 4-(6-chloro-3-cyano-7-methoxy-1-benzo[g]indazolyl)benzenesulfonamide IUPAC Name: 4-(6-chloro-3-cyano-7-methoxybenzo[g]indazol-1-yl)benzenesulfonamide Traditional Name: 4-(6-chloro-3-cyano-7-methoxy-benz[g]indazol-1-yl)benzenesulfonamide Formula: C19H13ClN4O3S MolecularWeight: 412.84952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C3=C(C=C2)C(=NN3C4=CC=C(C=C4)S(=O)(=O)N)C#N)Cl

Isomeric SMILES

COC1=C(C2=C(C=C1)C3=C(C=C2)C(=NN3C4=CC=C(C=C4)S(=O)(=O)N)C#N)Cl

InChI

InChI=1S/C19H13ClN4O3S/c1-27-17-9-8-14-13(18(17)20)6-7-15-16(10-21)23-24(19(14)15)11-2-4-12(5-3-11)28(22,25)26/h2-9H,1H3,(H2,22,25,26)