N-[3-(1-benzothiophen-2-yl)-4-methoxy-1H-indazol-5-yl]methanesulfonamide

Systemtic Name: N-[3-(1-benzothiophen-2-yl)-4-methoxy-1H-indazol-5-yl]methanesulfonamide Openeye Name: N-[3-(benzothiophen-2-yl)-4-methoxy-1H-indazol-5-yl]methanesulfonamide CAS Name: N-[3-(1-benzothiophen-2-yl)-4-methoxy-1H-indazol-5-yl]methanesulfonamide IUPAC Name: N-[3-(1-benzothiophen-2-yl)-4-methoxy-1H-indazol-5-yl]methanesulfonamide Traditional Name: N-[3-(benzothiophen-2-yl)-4-methoxy-1H-indazol-5-yl]methanesulfonamide Formula: C17H15N3O3S2 MolecularWeight: 373.4493

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1C(=NN2)C3=CC4=CC=CC=C4S3)NS(=O)(=O)C

Isomeric SMILES

COC1=C(C=CC2=C1C(=NN2)C3=CC4=CC=CC=C4S3)NS(=O)(=O)C

InChI

InChI=1S/C17H15N3O3S2/c1-23-17-12(20-25(2,21)22)8-7-11-15(17)16(19-18-11)14-9-10-5-3-4-6-13(10)24-14/h3-9,20H,1-2H3,(H,18,19)