4-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]benzene-1,2-dicarboxamide

Systemtic Name: 4-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]benzene-1,2-dicarboxamide Openeye Name: 4-[(4-chloro-3-nitro-phenyl)sulfonylamino]phthalamide CAS Name: 4-[(4-chloro-3-nitrophenyl)sulfonylamino]benzene-1,2-dicarboxamide IUPAC Name: 4-[(4-chloro-3-nitrophenyl)sulfonylamino]benzene-1,2-dicarboxamide Traditional Name: 4-[(4-chloro-3-nitro-phenyl)sulfonylamino]phthalamide Formula: C14H11ClN4O6S MolecularWeight: 398.77834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C(=O)N)C(=O)N

Isomeric SMILES

C1=CC(=C(C=C1NS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C(=O)N)C(=O)N

InChI

InChI=1S/C14H11ClN4O6S/c15-11-4-2-8(6-12(11)19(22)23)26(24,25)18-7-1-3-9(13(16)20)10(5-7)14(17)21/h1-6,18H,(H2,16,20)(H2,17,21)