N-[(E)-[3-bromanyl-4-(dimethylamino)phenyl]methylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-[3-bromanyl-4-(dimethylamino)phenyl]methylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-[3-bromo-4-(dimethylamino)phenyl]methyleneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-[3-bromo-4-(dimethylamino)phenyl]methylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-[3-bromo-4-(dimethylamino)phenyl]methylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-[3-bromo-4-(dimethylamino)benzylidene]amino]-4-methyl-benzenesulfonamide Formula: C16H18BrN3O2S MolecularWeight: 396.30202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC(=C(C=C2)N(C)C)Br

Isomeric SMILES

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

InChI

InChI=1S/C16H18BrN3O2S/c1-12-4-7-14(8-5-12)23(21,22)19-18-11-13-6-9-16(20(2)3)15(17)10-13/h4-11,19H,1-3H3/b18-11+