N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide

Systemtic Name: N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide Openeye Name: N-[2-(2-methoxyethylamino)-2-oxo-ethyl]-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide CAS Name: N-[2-(2-methoxyethylamino)-2-oxoethyl]-4-[(4-methyl-3-nitrophenyl)sulfonylamino]benzamide IUPAC Name: N-[2-(2-methoxyethylamino)-2-oxoethyl]-4-[(4-methyl-3-nitrophenyl)sulfonylamino]benzamide Traditional Name: N-[2-keto-2-(2-methoxyethylamino)ethyl]-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide Formula: C19H22N4O7S MolecularWeight: 450.46558

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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)NCC(=O)NCCOC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O7S/c1-13-3-8-16(11-17(13)23(26)27)31(28,29)22-15-6-4-14(5-7-15)19(25)21-12-18(24)20-9-10-30-2/h3-8,11,22H,9-10,12H2,1-2H3,(H,20,24)(H,21,25)