N-(furan-2-ylmethyl)-2-[(4-methoxy-2-nitro-phenyl)sulfonylamino]benzamide

Systemtic Name: N-(furan-2-ylmethyl)-2-[(4-methoxy-2-nitro-phenyl)sulfonylamino]benzamide Openeye Name: N-(2-furylmethyl)-2-[(4-methoxy-2-nitro-phenyl)sulfonylamino]benzamide CAS Name: N-(2-furanylmethyl)-2-[(4-methoxy-2-nitrophenyl)sulfonylamino]benzamide IUPAC Name: N-(furan-2-ylmethyl)-2-[(4-methoxy-2-nitrophenyl)sulfonylamino]benzamide Traditional Name: N-(2-furfuryl)-2-[(4-methoxy-2-nitro-phenyl)sulfonylamino]benzamide Formula: C19H17N3O7S MolecularWeight: 431.41918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CO3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CO3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O7S/c1-28-13-8-9-18(17(11-13)22(24)25)30(26,27)21-16-7-3-2-6-15(16)19(23)20-12-14-5-4-10-29-14/h2-11,21H,12H2,1H3,(H,20,23)