N-[4-[(Z)-(1-azanyl-2-phenyl-ethylidene)amino]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[(Z)-(1-azanyl-2-phenyl-ethylidene)amino]sulfonylphenyl]ethanamide Openeye Name: N-[4-[(Z)-(1-amino-2-phenyl-ethylidene)amino]sulfonylphenyl]acetamide CAS Name: N-[4-[(Z)-(1-amino-2-phenylethylidene)amino]sulfonylphenyl]acetamide IUPAC Name: N-[4-[(Z)-(1-amino-2-phenylethylidene)amino]sulfonylphenyl]acetamide Traditional Name: N-[4-[(Z)-(1-amino-2-phenyl-ethylidene)amino]sulfonylphenyl]acetamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N=C(CC2=CC=CC=C2)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)/N=C(/CC2=CC=CC=C2)\N

InChI

InChI=1S/C16H17N3O3S/c1-12(20)18-14-7-9-15(10-8-14)23(21,22)19-16(17)11-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H2,17,19)(H,18,20)