N-[(E)-1-(4-bromophenyl)ethylideneamino]-4-[methyl(phenylsulfonyl)amino]benzamide

Systemtic Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-4-[methyl(phenylsulfonyl)amino]benzamide Openeye Name: 4-[benzenesulfonyl(methyl)amino]-N-[(E)-1-(4-bromophenyl)ethylideneamino]benzamide CAS Name: 4-[benzenesulfonyl(methyl)amino]-N-[(E)-1-(4-bromophenyl)ethylideneamino]benzamide IUPAC Name: 4-[benzenesulfonyl(methyl)amino]-N-[(E)-1-(4-bromophenyl)ethylideneamino]benzamide Traditional Name: 4-[besyl(methyl)amino]-N-[(E)-1-(4-bromophenyl)ethylideneamino]benzamide Formula: C22H20BrN3O3S MolecularWeight: 486.3815

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC=C2)C3=CC=C(C=C3)Br

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC=C2)/C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H20BrN3O3S/c1-16(17-8-12-19(23)13-9-17)24-25-22(27)18-10-14-20(15-11-18)26(2)30(28,29)21-6-4-3-5-7-21/h3-15H,1-2H3,(H,25,27)/b24-16+