4-[5-methoxy-1-(phenylsulfonyl)indazol-3-yl]piperazine-1-carbonitrile

Systemtic Name: 4-[5-methoxy-1-(phenylsulfonyl)indazol-3-yl]piperazine-1-carbonitrile Openeye Name: 4-[1-(benzenesulfonyl)-5-methoxy-indazol-3-yl]piperazine-1-carbonitrile CAS Name: 4-[1-(benzenesulfonyl)-5-methoxy-3-indazolyl]-1-piperazinecarbonitrile IUPAC Name: 4-[1-(benzenesulfonyl)-5-methoxyindazol-3-yl]piperazine-1-carbonitrile Traditional Name: 4-(1-besyl-5-methoxy-indazol-3-yl)piperazine-1-carbonitrile Formula: C19H19N5O3S MolecularWeight: 397.45086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(N=C2N3CCN(CC3)C#N)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N(N=C2N3CCN(CC3)C#N)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H19N5O3S/c1-27-15-7-8-18-17(13-15)19(23-11-9-22(14-20)10-12-23)21-24(18)28(25,26)16-5-3-2-4-6-16/h2-8,13H,9-12H2,1H3