4-bromanyl-N-[[4-[ethyl-(phenylmethyl)amino]phenyl]methylideneamino]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[[4-[ethyl-(phenylmethyl)amino]phenyl]methylideneamino]benzenesulfonamide Openeye Name: N-[[4-[benzyl(ethyl)amino]phenyl]methyleneamino]-4-bromo-benzenesulfonamide CAS Name: 4-bromo-N-[[4-[ethyl-(phenylmethyl)amino]phenyl]methylideneamino]benzenesulfonamide IUPAC Name: N-[[4-[benzyl(ethyl)amino]phenyl]methylideneamino]-4-bromobenzenesulfonamide Traditional Name: N-[[4-[benzyl(ethyl)amino]benzylidene]amino]-4-bromo-benzenesulfonamide Formula: C22H22BrN3O2S MolecularWeight: 472.39798

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)C=NNS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)C=NNS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H22BrN3O2S/c1-2-26(17-19-6-4-3-5-7-19)21-12-8-18(9-13-21)16-24-25-29(27,28)22-14-10-20(23)11-15-22/h3-16,25H,2,17H2,1H3