[3-methoxy-1-[[2-methoxy-4-(phenylsulfonylcarbamoyl)phenyl]methyl]indazol-6-yl]carbamic acid

Systemtic Name: [3-methoxy-1-[[2-methoxy-4-(phenylsulfonylcarbamoyl)phenyl]methyl]indazol-6-yl]carbamic acid Openeye Name: [1-[[4-(benzenesulfonylcarbamoyl)-2-methoxy-phenyl]methyl]-3-methoxy-indazol-6-yl]carbamic acid CAS Name: [1-[[4-[benzenesulfonamido(oxo)methyl]-2-methoxyphenyl]methyl]-3-methoxy-6-indazolyl]carbamic acid IUPAC Name: [1-[[4-(benzenesulfonylcarbamoyl)-2-methoxyphenyl]methyl]-3-methoxyindazol-6-yl]carbamic acid Traditional Name: [1-[4-(besylcarbamoyl)-2-methoxy-benzyl]-3-methoxy-indazol-6-yl]carbamic acid Formula: C24H22N4O7S MolecularWeight: 510.51908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NS(=O)(=O)C2=CC=CC=C2)CN3C4=C(C=CC(=C4)NC(=O)O)C(=N3)OC

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NS(=O)(=O)C2=CC=CC=C2)CN3C4=C(C=CC(=C4)NC(=O)O)C(=N3)OC

InChI

InChI=1S/C24H22N4O7S/c1-34-21-12-15(22(29)27-36(32,33)18-6-4-3-5-7-18)8-9-16(21)14-28-20-13-17(25-24(30)31)10-11-19(20)23(26-28)35-2/h3-13,25H,14H2,1-2H3,(H,27,29)(H,30,31)