[4-[[2-(methoxymethyl)phenyl]methylcarbamoyl]phenyl]sulfonyl-(2-methoxy-5-nitro-phenyl)azanide

Systemtic Name: [4-[[2-(methoxymethyl)phenyl]methylcarbamoyl]phenyl]sulfonyl-(2-methoxy-5-nitro-phenyl)azanide Openeye Name: [4-[[2-(methoxymethyl)phenyl]methylcarbamoyl]phenyl]sulfonyl-(2-methoxy-5-nitro-phenyl)azanide CAS Name: [4-[[[2-(methoxymethyl)phenyl]methylamino]-oxomethyl]phenyl]sulfonyl-(2-methoxy-5-nitrophenyl)azanide IUPAC Name: [4-[[2-(methoxymethyl)phenyl]methylcarbamoyl]phenyl]sulfonyl-(2-methoxy-5-nitrophenyl)azanide Traditional Name: [4-[[2-(methoxymethyl)benzyl]carbamoyl]phenyl]sulfonyl-(2-methoxy-5-nitro-phenyl)azanide Formula: C23H22N3O7S- MolecularWeight: 484.50168

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)S(=O)(=O)[N-]C3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

COCC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)S(=O)(=O)[N-]C3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C23H22N3O7S/c1-32-15-18-6-4-3-5-17(18)14-24-23(27)16-7-10-20(11-8-16)34(30,31)25-21-13-19(26(28)29)9-12-22(21)33-2/h3-13H,14-15H2,1-2H3,(H,24,27)/q-1