3,4-bis(chloranyl)-N-(1H-indazol-6-yl)-2-methoxy-benzenesulfonamide

Systemtic Name: 3,4-bis(chloranyl)-N-(1H-indazol-6-yl)-2-methoxy-benzenesulfonamide Openeye Name: 3,4-dichloro-N-(1H-indazol-6-yl)-2-methoxy-benzenesulfonamide CAS Name: 3,4-dichloro-N-(1H-indazol-6-yl)-2-methoxybenzenesulfonamide IUPAC Name: 3,4-dichloro-N-(1H-indazol-6-yl)-2-methoxybenzenesulfonamide Traditional Name: 3,4-dichloro-N-(1H-indazol-6-yl)-2-methoxy-benzenesulfonamide Formula: C14H11Cl2N3O3S MolecularWeight: 372.22644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1Cl)Cl)S(=O)(=O)NC2=CC3=C(C=C2)C=NN3

Isomeric SMILES

COC1=C(C=CC(=C1Cl)Cl)S(=O)(=O)NC2=CC3=C(C=C2)C=NN3

InChI

InChI=1S/C14H11Cl2N3O3S/c1-22-14-12(5-4-10(15)13(14)16)23(20,21)19-9-3-2-8-7-17-18-11(8)6-9/h2-7,19H,1H3,(H,17,18)