4-azanyl-N-[(E)-1-phenylpropylideneamino]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[(E)-1-phenylpropylideneamino]benzenesulfonamide Openeye Name: 4-amino-N-[(E)-1-phenylpropylideneamino]benzenesulfonamide CAS Name: 4-amino-N-[(E)-1-phenylpropylideneamino]benzenesulfonamide IUPAC Name: 4-amino-N-[(E)-1-phenylpropylideneamino]benzenesulfonamide Traditional Name: 4-amino-N-[(E)-1-phenylpropylideneamino]benzenesulfonamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNS(=O)(=O)C1=CC=C(C=C1)N)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O2S/c1-2-15(12-6-4-3-5-7-12)17-18-21(19,20)14-10-8-13(16)9-11-14/h3-11,18H,2,16H2,1H3/b17-15+