4-chloranyl-2-[(2-methoxy-5-nitro-phenyl)sulfonylamino]benzamide

Systemtic Name: 4-chloranyl-2-[(2-methoxy-5-nitro-phenyl)sulfonylamino]benzamide Openeye Name: 4-chloro-2-[(2-methoxy-5-nitro-phenyl)sulfonylamino]benzamide CAS Name: 4-chloro-2-[(2-methoxy-5-nitrophenyl)sulfonylamino]benzamide IUPAC Name: 4-chloro-2-[(2-methoxy-5-nitrophenyl)sulfonylamino]benzamide Traditional Name: 4-chloro-2-[(2-methoxy-5-nitro-phenyl)sulfonylamino]benzamide Formula: C14H12ClN3O6S MolecularWeight: 385.77958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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