4-methyl-N-[2-[(4-morpholin-4-ylsulfonylphenyl)methylamino]-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: 4-methyl-N-[2-[(4-morpholin-4-ylsulfonylphenyl)methylamino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: 4-methyl-N-[2-[(4-morpholinosulfonylphenyl)methylamino]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: 4-methyl-N-[2-[[4-(4-morpholinylsulfonyl)phenyl]methylamino]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: 4-methyl-N-[2-[(4-morpholin-4-ylsulfonylphenyl)methylamino]-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-keto-2-[(4-morpholinosulfonylbenzyl)amino]ethyl]-4-methyl-3-nitro-benzamide Formula: C21H24N4O7S MolecularWeight: 476.50286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C21H24N4O7S/c1-15-2-5-17(12-19(15)25(28)29)21(27)23-14-20(26)22-13-16-3-6-18(7-4-16)33(30,31)24-8-10-32-11-9-24/h2-7,12H,8-11,13-14H2,1H3,(H,22,26)(H,23,27)