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

Systemtic Name: 2-[(4-methoxy-2-nitro-phenyl)sulfonylamino]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 2-[(4-methoxy-2-nitro-phenyl)sulfonylamino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 2-[(4-methoxy-2-nitrophenyl)sulfonylamino]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 2-[(4-methoxy-2-nitrophenyl)sulfonylamino]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 2-[(4-methoxy-2-nitro-phenyl)sulfonylamino]-N-(tetrahydrofurfuryl)benzamide Formula: C19H21N3O7S MolecularWeight: 435.45094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC3CCCO3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC3CCCO3)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O7S/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/h2-3,6-9,11,14,21H,4-5,10,12H2,1H3,(H,20,23)