N-[(E)-indol-3-ylidenemethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-indol-3-ylidenemethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-indol-3-ylidenemethyl]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-3-indolylidenemethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-indol-3-ylidenemethyl]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-indol-3-ylidenemethyl]-4-methyl-benzenesulfonamide Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC=C2C=NC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/C=C\2/C=NC3=CC=CC=C32

InChI

InChI=1S/C16H14N2O2S/c1-12-6-8-14(9-7-12)21(19,20)18-11-13-10-17-16-5-3-2-4-15(13)16/h2-11,18H,1H3/b13-11-