N-[(E)-[2-(2-bromoethyl)phenyl]methylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-[2-(2-bromoethyl)phenyl]methylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-[2-(2-bromoethyl)phenyl]methyleneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-[2-(2-bromoethyl)phenyl]methylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-[2-(2-bromoethyl)phenyl]methylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-[2-(2-bromoethyl)benzylidene]amino]-4-methyl-benzenesulfonamide Formula: C16H17BrN2O2S MolecularWeight: 381.28738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC=CC=C2CCBr

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=CC=CC=C2CCBr

InChI

InChI=1S/C16H17BrN2O2S/c1-13-6-8-16(9-7-13)22(20,21)19-18-12-15-5-3-2-4-14(15)10-11-17/h2-9,12,19H,10-11H2,1H3/b18-12+