4-[(4-bromophenyl)sulfonylamino]-N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzamide

Systemtic Name: 4-[(4-bromophenyl)sulfonylamino]-N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzamide Openeye Name: 4-[(4-bromophenyl)sulfonylamino]-N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzamide CAS Name: 4-[(4-bromophenyl)sulfonylamino]-N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzamide IUPAC Name: 4-[(4-bromophenyl)sulfonylamino]-N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzamide Traditional Name: 4-(brosylamino)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzamide Formula: C27H22BrN3O3S MolecularWeight: 548.45088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)Br)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)Br)/C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H22BrN3O3S/c1-19(20-7-9-22(10-8-20)21-5-3-2-4-6-21)29-30-27(32)23-11-15-25(16-12-23)31-35(33,34)26-17-13-24(28)14-18-26/h2-18,31H,1H3,(H,30,32)/b29-19+