N-[3-(dimethylamino)-3-oxidanylidene-propyl]-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide

Systemtic Name: N-[3-(dimethylamino)-3-oxidanylidene-propyl]-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide Openeye Name: N-[3-(dimethylamino)-3-oxo-propyl]-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide CAS Name: N-[3-(dimethylamino)-3-oxopropyl]-4-[(4-methyl-3-nitrophenyl)sulfonylamino]benzamide IUPAC Name: N-[3-(dimethylamino)-3-oxopropyl]-4-[(4-methyl-3-nitrophenyl)sulfonylamino]benzamide Traditional Name: N-[3-(dimethylamino)-3-keto-propyl]-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide Formula: C19H22N4O6S MolecularWeight: 434.46618

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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)NCCC(=O)N(C)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O6S/c1-13-4-9-16(12-17(13)23(26)27)30(28,29)21-15-7-5-14(6-8-15)19(25)20-11-10-18(24)22(2)3/h4-9,12,21H,10-11H2,1-3H3,(H,20,25)