4-[(4-bromophenyl)sulfonylamino]-N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]benzamide

Systemtic Name: 4-[(4-bromophenyl)sulfonylamino]-N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]benzamide Openeye Name: 4-[(4-bromophenyl)sulfonylamino]-N-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]benzamide CAS Name: 4-[(4-bromophenyl)sulfonylamino]-N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]benzamide IUPAC Name: 4-[(4-bromophenyl)sulfonylamino]-N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]benzamide Traditional Name: 4-(brosylamino)-N-[(E)-(4-chloro-3-nitro-benzylidene)amino]benzamide Formula: C20H14BrClN4O5S MolecularWeight: 537.77096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NN=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-])NS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)N/N=C/C2=CC(=C(C=C2)Cl)[N+](=O)[O-])NS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H14BrClN4O5S/c21-15-4-8-17(9-5-15)32(30,31)25-16-6-2-14(3-7-16)20(27)24-23-12-13-1-10-18(22)19(11-13)26(28)29/h1-12,25H,(H,24,27)/b23-12+