N-[(Z)-1-(4-propylphenyl)ethylideneamino]benzenesulfonamide

Systemtic Name: N-[(Z)-1-(4-propylphenyl)ethylideneamino]benzenesulfonamide Openeye Name: N-[(Z)-1-(4-propylphenyl)ethylideneamino]benzenesulfonamide CAS Name: N-[(Z)-1-(4-propylphenyl)ethylideneamino]benzenesulfonamide IUPAC Name: N-[(Z)-1-(4-propylphenyl)ethylideneamino]benzenesulfonamide Traditional Name: N-[(Z)-1-(4-propylphenyl)ethylideneamino]benzenesulfonamide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=NNS(=O)(=O)C2=CC=CC=C2)C

Isomeric SMILES

CCCC1=CC=C(C=C1)/C(=N\NS(=O)(=O)C2=CC=CC=C2)/C

InChI

InChI=1S/C17H20N2O2S/c1-3-7-15-10-12-16(13-11-15)14(2)18-19-22(20,21)17-8-5-4-6-9-17/h4-6,8-13,19H,3,7H2,1-2H3/b18-14-