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

Systemtic Name: 4-azanyl-N-[(E)-1-phenylethylideneamino]benzenesulfonamide Openeye Name: 4-amino-N-[(E)-1-phenylethylideneamino]benzenesulfonamide CAS Name: 4-amino-N-[(E)-1-phenylethylideneamino]benzenesulfonamide IUPAC Name: 4-amino-N-[(E)-1-phenylethylideneamino]benzenesulfonamide Traditional Name: 4-amino-N-[(E)-1-phenylethylideneamino]benzenesulfonamide Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O2S/c1-11(12-5-3-2-4-6-12)16-17-20(18,19)14-9-7-13(15)8-10-14/h2-10,17H,15H2,1H3/b16-11+