N-[4-[(E)-C-phenylcarbonohydrazonoyl]phenyl]benzenesulfonamide

Systemtic Name: N-[4-[(E)-C-phenylcarbonohydrazonoyl]phenyl]benzenesulfonamide Openeye Name: N-[4-[(E)-phenylcarbonohydrazonoyl]phenyl]benzenesulfonamide CAS Name: N-[4-[(E)-hydrazinylidene(phenyl)methyl]phenyl]benzenesulfonamide IUPAC Name: N-[4-[(E)-C-phenylcarbonohydrazonoyl]phenyl]benzenesulfonamide Traditional Name: N-[4-[(E)-phenylcarbohydrazonoyl]phenyl]benzenesulfonamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NN)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\N)/C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H17N3O2S/c20-21-19(15-7-3-1-4-8-15)16-11-13-17(14-12-16)22-25(23,24)18-9-5-2-6-10-18/h1-14,22H,20H2/b21-19+