N-[(E)-1-phenylethylideneamino]propane-1-sulfonamide

Systemtic Name: N-[(E)-1-phenylethylideneamino]propane-1-sulfonamide Openeye Name: N-[(E)-1-phenylethylideneamino]propane-1-sulfonamide CAS Name: N-[(E)-1-phenylethylideneamino]-1-propanesulfonamide IUPAC Name: N-[(E)-1-phenylethylideneamino]propane-1-sulfonamide Traditional Name: N-[(E)-1-phenylethylideneamino]propane-1-sulfonamide Formula: C11H16N2O2S MolecularWeight: 240.32194

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NN=C(C)C1=CC=CC=C1

Isomeric SMILES

CCCS(=O)(=O)N/N=C(\C)/C1=CC=CC=C1

InChI

InChI=1S/C11H16N2O2S/c1-3-9-16(14,15)13-12-10(2)11-7-5-4-6-8-11/h4-8,13H,3,9H2,1-2H3/b12-10+