N-methyl-N-[(1-methylimidazol-2-yl)methyl]-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide

Systemtic Name: N-methyl-N-[(1-methylimidazol-2-yl)methyl]-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide Openeye Name: N-methyl-N-[(1-methylimidazol-2-yl)methyl]-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide CAS Name: N-methyl-N-[(1-methyl-2-imidazolyl)methyl]-4-[(4-methyl-3-nitrophenyl)sulfonylamino]benzamide IUPAC Name: N-methyl-N-[(1-methylimidazol-2-yl)methyl]-4-[(4-methyl-3-nitrophenyl)sulfonylamino]benzamide Traditional Name: N-methyl-N-[(1-methylimidazol-2-yl)methyl]-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide Formula: C20H21N5O5S MolecularWeight: 443.47624

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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=NC=CN3C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N(C)CC3=NC=CN3C)[N+](=O)[O-]

InChI

InChI=1S/C20H21N5O5S/c1-14-4-9-17(12-18(14)25(27)28)31(29,30)22-16-7-5-15(6-8-16)20(26)24(3)13-19-21-10-11-23(19)2/h4-12,22H,13H2,1-3H3