[4-[(2-hydroxyphenyl)carbamoyl]phenyl]sulfonyl-(2-methoxy-5-nitro-phenyl)azanide

Systemtic Name: [4-[(2-hydroxyphenyl)carbamoyl]phenyl]sulfonyl-(2-methoxy-5-nitro-phenyl)azanide Openeye Name: [4-[(2-hydroxyphenyl)carbamoyl]phenyl]sulfonyl-(2-methoxy-5-nitro-phenyl)azanide CAS Name: [4-[(2-hydroxyanilino)-oxomethyl]phenyl]sulfonyl-(2-methoxy-5-nitrophenyl)azanide IUPAC Name: [4-[(2-hydroxyphenyl)carbamoyl]phenyl]sulfonyl-(2-methoxy-5-nitrophenyl)azanide Traditional Name: [4-[(2-hydroxyphenyl)carbamoyl]phenyl]sulfonyl-(2-methoxy-5-nitro-phenyl)azanide Formula: C20H16N3O7S- MolecularWeight: 442.42194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])[N-]S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3O

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])[N-]S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3O

InChI

InChI=1S/C20H16N3O7S/c1-30-19-11-8-14(23(26)27)12-17(19)22-31(28,29)15-9-6-13(7-10-15)20(25)21-16-4-2-3-5-18(16)24/h2-12,24H,1H3,(H,21,25)/q-1