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

Systemtic Name: 4-(6-chloranyl-7-methoxy-benzo[g]indazol-1-yl)benzenesulfonamide Openeye Name: 4-(6-chloro-7-methoxy-benzo[g]indazol-1-yl)benzenesulfonamide CAS Name: 4-(6-chloro-7-methoxy-1-benzo[g]indazolyl)benzenesulfonamide IUPAC Name: 4-(6-chloro-7-methoxybenzo[g]indazol-1-yl)benzenesulfonamide Traditional Name: 4-(6-chloro-7-methoxy-benz[g]indazol-1-yl)benzenesulfonamide Formula: C18H14ClN3O3S MolecularWeight: 387.84006

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClN3O3S/c1-25-16-9-8-15-14(17(16)19)7-2-11-10-21-22(18(11)15)12-3-5-13(6-4-12)26(20,23)24/h2-10H,1H3,(H2,20,23,24)