N-[(E)-indol-2-ylidenemethyl]benzenesulfonamide

Systemtic Name: N-[(E)-indol-2-ylidenemethyl]benzenesulfonamide Openeye Name: N-[(E)-indol-2-ylidenemethyl]benzenesulfonamide CAS Name: N-[(E)-2-indolylidenemethyl]benzenesulfonamide IUPAC Name: N-[(E)-indol-2-ylidenemethyl]benzenesulfonamide Traditional Name: N-[(E)-indol-2-ylidenemethyl]benzenesulfonamide Formula: C15H12N2O2S MolecularWeight: 284.33298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC=C2C=C3C=CC=CC3=N2

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N/C=C/2\C=C3C=CC=CC3=N2

InChI

InChI=1S/C15H12N2O2S/c18-20(19,14-7-2-1-3-8-14)16-11-13-10-12-6-4-5-9-15(12)17-13/h1-11,16H/b13-11+