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4-[(2E)-2-[(4-chlorophenyl)-phenyl-methylidene]hydrazinyl]benzenesulfonamide

4-[(2E)-2-[(4-chlorophenyl)-phenyl-methylidene]hydrazinyl]benzenesulfonamide

Systemtic Name:4-[(2E)-2-[(4-chlorophenyl)-phenyl-methylidene]hydrazinyl]benzenesulfonamide
Openeye Name:4-[(2E)-2-[(4-chlorophenyl)-phenyl-methylene]hydrazino]benzenesulfonamide
CAS Name:4-[(2E)-2-[(4-chlorophenyl)-phenylmethylidene]hydrazinyl]benzenesulfonamide
IUPAC Name:4-[(2E)-2-[(4-chlorophenyl)-phenylmethylidene]hydrazinyl]benzenesulfonamide
Traditional Name:4-[(N'E)-N'-[(4-chlorophenyl)-phenyl-methylene]hydrazino]benzenesulfonamide
Formula: C19H16ClN3O2S
MolecularWeight: 385.86724
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)Cl


Isomeric SMILES

C1=CC=C(C=C1)/C(=N\NC2=CC=C(C=C2)S(=O)(=O)N)/C3=CC=C(C=C3)Cl


InChI

InChI=1S/C19H16ClN3O2S/c20-16-8-6-15(7-9-16)19(14-4-2-1-3-5-14)23-22-17-10-12-18(13-11-17)26(21,24)25/h1-13,22H,(H2,21,24,25)/b23-19+


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