4-[(4-bromophenyl)sulfonylamino]-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]benzamide

Systemtic Name: 4-[(4-bromophenyl)sulfonylamino]-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]benzamide Openeye Name: 4-[(4-bromophenyl)sulfonylamino]-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]benzamide CAS Name: 4-[(4-bromophenyl)sulfonylamino]-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]benzamide IUPAC Name: 4-[(4-bromophenyl)sulfonylamino]-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]benzamide Traditional Name: 4-(brosylamino)-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]benzamide Formula: C22H20BrN3O4S MolecularWeight: 502.3809

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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)OC

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)OC

InChI

InChI=1S/C22H20BrN3O4S/c1-15(16-5-11-20(30-2)12-6-16)24-25-22(27)17-3-9-19(10-4-17)26-31(28,29)21-13-7-18(23)8-14-21/h3-14,26H,1-2H3,(H,25,27)/b24-15-