N-[3-(4-methoxyphenyl)-1H-indazol-5-yl]-4-(phenylsulfonyl)thiophene-2-sulfonamide

Systemtic Name: N-[3-(4-methoxyphenyl)-1H-indazol-5-yl]-4-(phenylsulfonyl)thiophene-2-sulfonamide Openeye Name: 4-(benzenesulfonyl)-N-[3-(4-methoxyphenyl)-1H-indazol-5-yl]thiophene-2-sulfonamide CAS Name: 4-(benzenesulfonyl)-N-[3-(4-methoxyphenyl)-1H-indazol-5-yl]-2-thiophenesulfonamide IUPAC Name: 4-(benzenesulfonyl)-N-[3-(4-methoxyphenyl)-1H-indazol-5-yl]thiophene-2-sulfonamide Traditional Name: 4-besyl-N-[3-(4-methoxyphenyl)-1H-indazol-5-yl]thiophene-2-sulfonamide Formula: C24H19N3O5S3 MolecularWeight: 525.61976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC3=C2C=C(C=C3)NS(=O)(=O)C4=CC(=CS4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC3=C2C=C(C=C3)NS(=O)(=O)C4=CC(=CS4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H19N3O5S3/c1-32-18-10-7-16(8-11-18)24-21-13-17(9-12-22(21)25-26-24)27-35(30,31)23-14-20(15-33-23)34(28,29)19-5-3-2-4-6-19/h2-15,27H,1H3,(H,25,26)