N-[(E)-(1-ethylindol-3-yl)methylideneamino]benzenesulfonamide

Systemtic Name: N-[(E)-(1-ethylindol-3-yl)methylideneamino]benzenesulfonamide Openeye Name: N-[(E)-(1-ethylindol-3-yl)methyleneamino]benzenesulfonamide CAS Name: N-[(E)-(1-ethyl-3-indolyl)methylideneamino]benzenesulfonamide IUPAC Name: N-[(E)-(1-ethylindol-3-yl)methylideneamino]benzenesulfonamide Traditional Name: N-[(E)-(1-ethylindol-3-yl)methyleneamino]benzenesulfonamide Formula: C17H17N3O2S MolecularWeight: 327.40078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=NNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)/C=N/NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H17N3O2S/c1-2-20-13-14(16-10-6-7-11-17(16)20)12-18-19-23(21,22)15-8-4-3-5-9-15/h3-13,19H,2H2,1H3/b18-12+