4-[(4-bromophenyl)sulfonylamino]-N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]benzamide

Systemtic Name: 4-[(4-bromophenyl)sulfonylamino]-N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]benzamide Openeye Name: 4-[(4-bromophenyl)sulfonylamino]-N-[(Z)-tetralin-1-ylideneamino]benzamide CAS Name: 4-[(4-bromophenyl)sulfonylamino]-N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]benzamide IUPAC Name: 4-[(4-bromophenyl)sulfonylamino]-N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]benzamide Traditional Name: 4-(brosylamino)-N-[(Z)-tetralin-1-ylideneamino]benzamide Formula: C23H20BrN3O3S MolecularWeight: 498.3922

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)Br)C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=N\NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)Br)/C1

InChI

InChI=1S/C23H20BrN3O3S/c24-18-10-14-20(15-11-18)31(29,30)27-19-12-8-17(9-13-19)23(28)26-25-22-7-3-5-16-4-1-2-6-21(16)22/h1-2,4,6,8-15,27H,3,5,7H2,(H,26,28)/b25-22-