N-(3-methoxypropyl)-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide

Systemtic Name: N-(3-methoxypropyl)-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide Openeye Name: N-(3-methoxypropyl)-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide CAS Name: N-(3-methoxypropyl)-4-[(4-methyl-3-nitrophenyl)sulfonylamino]benzamide IUPAC Name: N-(3-methoxypropyl)-4-[(4-methyl-3-nitrophenyl)sulfonylamino]benzamide Traditional Name: N-(3-methoxypropyl)-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)NCCCOC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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