N-methyl-N-[(5-methylfuran-2-yl)methyl]-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide

Systemtic Name: N-methyl-N-[(5-methylfuran-2-yl)methyl]-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide Openeye Name: N-methyl-N-[(5-methyl-2-furyl)methyl]-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide CAS Name: N-methyl-N-[(5-methyl-2-furanyl)methyl]-4-[(4-methyl-3-nitrophenyl)sulfonylamino]benzamide IUPAC Name: N-methyl-N-[(5-methylfuran-2-yl)methyl]-4-[(4-methyl-3-nitrophenyl)sulfonylamino]benzamide Traditional Name: N-methyl-N-[(5-methyl-2-furyl)methyl]-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide Formula: C21H21N3O6S MolecularWeight: 443.47294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N(C)CC3=CC=C(O3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N(C)CC3=CC=C(O3)C)[N+](=O)[O-]

InChI

InChI=1S/C21H21N3O6S/c1-14-4-11-19(12-20(14)24(26)27)31(28,29)22-17-8-6-16(7-9-17)21(25)23(3)13-18-10-5-15(2)30-18/h4-12,22H,13H2,1-3H3