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

Systemtic Name: N-[4-[4-[(E)-indol-3-ylidenemethyl]-5-methyl-3-oxidanylidene-1H-pyrazol-2-yl]phenyl]methanesulfonamide Openeye Name: N-[4-[4-[(E)-indol-3-ylidenemethyl]-5-methyl-3-oxo-1H-pyrazol-2-yl]phenyl]methanesulfonamide CAS Name: N-[4-[4-[(E)-3-indolylidenemethyl]-5-methyl-3-oxo-1H-pyrazol-2-yl]phenyl]methanesulfonamide IUPAC Name: N-[4-[4-[(E)-indol-3-ylidenemethyl]-5-methyl-3-oxo-1H-pyrazol-2-yl]phenyl]methanesulfonamide Traditional Name: N-[4-[4-[(E)-indol-3-ylidenemethyl]-5-keto-3-methyl-3-pyrazolin-1-yl]phenyl]methanesulfonamide Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O3S/c1-13-18(11-14-12-21-19-6-4-3-5-17(14)19)20(25)24(22-13)16-9-7-15(8-10-16)23-28(2,26)27/h3-12,22-23H,1-2H3/b14-11-