4-[[(5E)-5-indol-3-ylidene-1,2-dihydropyrazol-3-yl]amino]benzenesulfonamide

Systemtic Name: 4-[[(5E)-5-indol-3-ylidene-1,2-dihydropyrazol-3-yl]amino]benzenesulfonamide Openeye Name: 4-[[(5E)-5-indol-3-ylidene-1,2-dihydropyrazol-3-yl]amino]benzenesulfonamide CAS Name: 4-[[(5E)-5-(3-indolylidene)-1,2-dihydropyrazol-3-yl]amino]benzenesulfonamide IUPAC Name: 4-[[(5E)-5-indol-3-ylidene-1,2-dihydropyrazol-3-yl]amino]benzenesulfonamide Traditional Name: 4-[[(5E)-5-indol-3-ylidene-3-pyrazolin-3-yl]amino]benzenesulfonamide Formula: C17H15N5O2S MolecularWeight: 353.3983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=C(NN3)NC4=CC=C(C=C4)S(=O)(=O)N)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\3/C=C(NN3)NC4=CC=C(C=C4)S(=O)(=O)N)/C=N2

InChI

InChI=1S/C17H15N5O2S/c18-25(23,24)12-7-5-11(6-8-12)20-17-9-16(21-22-17)14-10-19-15-4-2-1-3-13(14)15/h1-10,20-22H,(H2,18,23,24)/b16-14-