4-chloranyl-3-[(4-methoxy-2-nitro-phenyl)sulfonylamino]benzamide

Systemtic Name: 4-chloranyl-3-[(4-methoxy-2-nitro-phenyl)sulfonylamino]benzamide Openeye Name: 4-chloro-3-[(4-methoxy-2-nitro-phenyl)sulfonylamino]benzamide CAS Name: 4-chloro-3-[(4-methoxy-2-nitrophenyl)sulfonylamino]benzamide IUPAC Name: 4-chloro-3-[(4-methoxy-2-nitrophenyl)sulfonylamino]benzamide Traditional Name: 4-chloro-3-[(4-methoxy-2-nitro-phenyl)sulfonylamino]benzamide Formula: C14H12ClN3O6S MolecularWeight: 385.77958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)N)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)N)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H12ClN3O6S/c1-24-9-3-5-13(12(7-9)18(20)21)25(22,23)17-11-6-8(14(16)19)2-4-10(11)15/h2-7,17H,1H3,(H2,16,19)