4-[(4-bromophenyl)sulfonylamino]-N-[(E)-(3-oxidanylideneinden-1-ylidene)amino]benzamide

Systemtic Name: 4-[(4-bromophenyl)sulfonylamino]-N-[(E)-(3-oxidanylideneinden-1-ylidene)amino]benzamide Openeye Name: 4-[(4-bromophenyl)sulfonylamino]-N-[(E)-(3-oxoindan-1-ylidene)amino]benzamide CAS Name: 4-[(4-bromophenyl)sulfonylamino]-N-[(E)-(3-oxo-1-indenylidene)amino]benzamide IUPAC Name: 4-[(4-bromophenyl)sulfonylamino]-N-[(E)-(3-oxoinden-1-ylidene)amino]benzamide Traditional Name: 4-(brosylamino)-N-[(E)-(3-ketoindan-1-ylidene)amino]benzamide Formula: C22H16BrN3O4S MolecularWeight: 498.34914

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Br)C4=CC=CC=C4C1=O

Isomeric SMILES

C1/C(=N\NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Br)/C4=CC=CC=C4C1=O

InChI

InChI=1S/C22H16BrN3O4S/c23-15-7-11-17(12-8-15)31(29,30)26-16-9-5-14(6-10-16)22(28)25-24-20-13-21(27)19-4-2-1-3-18(19)20/h1-12,26H,13H2,(H,25,28)/b24-20+