2-methylsulfonyl-N-[(3E)-3-pyrrol-2-ylidene-1,2-dihydroindazol-5-yl]benzenesulfonamide

Systemtic Name: 2-methylsulfonyl-N-[(3E)-3-pyrrol-2-ylidene-1,2-dihydroindazol-5-yl]benzenesulfonamide Openeye Name: 2-methylsulfonyl-N-[(3E)-3-pyrrol-2-ylidene-1,2-dihydroindazol-5-yl]benzenesulfonamide CAS Name: 2-methylsulfonyl-N-[(3E)-3-(2-pyrrolylidene)-1,2-dihydroindazol-5-yl]benzenesulfonamide IUPAC Name: 2-methylsulfonyl-N-[(3E)-3-pyrrol-2-ylidene-1,2-dihydroindazol-5-yl]benzenesulfonamide Traditional Name: 2-mesyl-N-[(3E)-3-pyrrol-2-ylideneindazolin-5-yl]benzenesulfonamide Formula: C18H16N4O4S2 MolecularWeight: 416.47404

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC=C1S(=O)(=O)NC2=CC3=C(C=C2)NNC3=C4C=CC=N4

Isomeric SMILES

CS(=O)(=O)C1=CC=CC=C1S(=O)(=O)NC2=CC\3=C(C=C2)NN/C3=C/4\C=CC=N4

InChI

InChI=1S/C18H16N4O4S2/c1-27(23,24)16-6-2-3-7-17(16)28(25,26)22-12-8-9-14-13(11-12)18(21-20-14)15-5-4-10-19-15/h2-11,20-22H,1H3/b18-15+