N-[(E)-(4-acetamidophenyl)methylideneamino]-4-[(4-bromophenyl)sulfonylamino]benzamide

Systemtic Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-4-[(4-bromophenyl)sulfonylamino]benzamide Openeye Name: N-[(E)-(4-acetamidophenyl)methyleneamino]-4-[(4-bromophenyl)sulfonylamino]benzamide CAS Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-4-[(4-bromophenyl)sulfonylamino]benzamide IUPAC Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-4-[(4-bromophenyl)sulfonylamino]benzamide Traditional Name: N-[(E)-(4-acetamidobenzylidene)amino]-4-(brosylamino)benzamide Formula: C22H19BrN4O4S MolecularWeight: 515.37966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H19BrN4O4S/c1-15(28)25-19-8-2-16(3-9-19)14-24-26-22(29)17-4-10-20(11-5-17)27-32(30,31)21-12-6-18(23)7-13-21/h2-14,27H,1H3,(H,25,28)(H,26,29)/b24-14+