N-[(E)-phenylsulfonylmethylideneamino]aniline

Systemtic Name: N-[(E)-phenylsulfonylmethylideneamino]aniline Openeye Name: N-[(E)-benzenesulfonylmethyleneamino]aniline CAS Name: N-[(E)-benzenesulfonylmethylideneamino]aniline IUPAC Name: N-[(E)-benzenesulfonylmethylideneamino]aniline Traditional Name: [(E)-besylmethyleneamino]-phenyl-amine Formula: C13H12N2O2S MolecularWeight: 260.31158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=CS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)N/N=C/S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H12N2O2S/c16-18(17,13-9-5-2-6-10-13)11-14-15-12-7-3-1-4-8-12/h1-11,15H/b14-11+