4-azanyl-N-[(Z)-1-phenylpropan-2-ylideneamino]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[(Z)-1-phenylpropan-2-ylideneamino]benzenesulfonamide Openeye Name: 4-amino-N-[(Z)-(1-methyl-2-phenyl-ethylidene)amino]benzenesulfonamide CAS Name: 4-amino-N-[(Z)-1-phenylpropan-2-ylideneamino]benzenesulfonamide IUPAC Name: 4-amino-N-[(Z)-1-phenylpropan-2-ylideneamino]benzenesulfonamide Traditional Name: 4-amino-N-[(Z)-(1-methyl-2-phenyl-ethylidene)amino]benzenesulfonamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNS(=O)(=O)C1=CC=C(C=C1)N)CC2=CC=CC=C2

Isomeric SMILES

C/C(=N/NS(=O)(=O)C1=CC=C(C=C1)N)/CC2=CC=CC=C2

InChI

InChI=1S/C15H17N3O2S/c1-12(11-13-5-3-2-4-6-13)17-18-21(19,20)15-9-7-14(16)8-10-15/h2-10,18H,11,16H2,1H3/b17-12-