N-[3-(methoxymethyl)phenyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide

Systemtic Name: N-[3-(methoxymethyl)phenyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide Openeye Name: N-[3-(methoxymethyl)phenyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide CAS Name: N-[3-(methoxymethyl)phenyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide IUPAC Name: N-[3-(methoxymethyl)phenyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide Traditional Name: N-[3-(methoxymethyl)phenyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide Formula: C21H19N3O6S MolecularWeight: 441.45706

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

COCC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O6S/c1-30-14-15-4-2-5-18(12-15)22-21(25)16-8-10-17(11-9-16)23-31(28,29)20-7-3-6-19(13-20)24(26)27/h2-13,23H,14H2,1H3,(H,22,25)