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

Systemtic Name: N-(1-methoxypropan-2-yl)-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide CAS Name: N-(1-methoxypropan-2-yl)-4-[(4-methyl-3-nitrophenyl)sulfonylamino]benzamide IUPAC Name: N-(1-methoxypropan-2-yl)-4-[(4-methyl-3-nitrophenyl)sulfonylamino]benzamide Traditional Name: N-(2-methoxy-1-methyl-ethyl)-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide Formula: C18H21N3O6S MolecularWeight: 407.44084

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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)NC(C)COC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O6S/c1-12-4-9-16(10-17(12)21(23)24)28(25,26)20-15-7-5-14(6-8-15)18(22)19-13(2)11-27-3/h4-10,13,20H,11H2,1-3H3,(H,19,22)