4-[4-[(E)-indol-3-ylidenemethyl]-5-methyl-3-oxidanylidene-1H-pyrazol-2-yl]benzenesulfonamide

Systemtic Name: 4-[4-[(E)-indol-3-ylidenemethyl]-5-methyl-3-oxidanylidene-1H-pyrazol-2-yl]benzenesulfonamide Openeye Name: 4-[4-[(E)-indol-3-ylidenemethyl]-5-methyl-3-oxo-1H-pyrazol-2-yl]benzenesulfonamide CAS Name: 4-[4-[(E)-3-indolylidenemethyl]-5-methyl-3-oxo-1H-pyrazol-2-yl]benzenesulfonamide IUPAC Name: 4-[4-[(E)-indol-3-ylidenemethyl]-5-methyl-3-oxo-1H-pyrazol-2-yl]benzenesulfonamide Traditional Name: 4-[4-[(E)-indol-3-ylidenemethyl]-5-keto-3-methyl-3-pyrazolin-1-yl]benzenesulfonamide Formula: C19H16N4O3S MolecularWeight: 380.42034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=C(C=C2)S(=O)(=O)N)C=C3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=C(C=C2)S(=O)(=O)N)/C=C\3/C=NC4=CC=CC=C43

InChI

InChI=1S/C19H16N4O3S/c1-12-17(10-13-11-21-18-5-3-2-4-16(13)18)19(24)23(22-12)14-6-8-15(9-7-14)27(20,25)26/h2-11,22H,1H3,(H2,20,25,26)/b13-10-