N-[4-[(Z)-[(2-morpholin-4-ylsulfonyl-4-nitro-phenyl)hydrazinylidene]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[(Z)-[(2-morpholin-4-ylsulfonyl-4-nitro-phenyl)hydrazinylidene]methyl]phenyl]ethanamide Openeye Name: N-[4-[(Z)-[(2-morpholinosulfonyl-4-nitro-phenyl)hydrazono]methyl]phenyl]acetamide CAS Name: N-[4-[(Z)-[[2-(4-morpholinylsulfonyl)-4-nitrophenyl]hydrazinylidene]methyl]phenyl]acetamide IUPAC Name: N-[4-[(Z)-[(2-morpholin-4-ylsulfonyl-4-nitrophenyl)hydrazinylidene]methyl]phenyl]acetamide Traditional Name: N-[4-[(Z)-[(2-morpholinosulfonyl-4-nitro-phenyl)hydrazono]methyl]phenyl]acetamide Formula: C19H21N5O6S MolecularWeight: 447.46494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=N\NC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C19H21N5O6S/c1-14(25)21-16-4-2-15(3-5-16)13-20-22-18-7-6-17(24(26)27)12-19(18)31(28,29)23-8-10-30-11-9-23/h2-7,12-13,22H,8-11H2,1H3,(H,21,25)/b20-13-