N-[(Z)-1-(4-chlorophenyl)propylideneamino]-4-morpholin-4-ylsulfonyl-2-nitro-aniline

Systemtic Name: N-[(Z)-1-(4-chlorophenyl)propylideneamino]-4-morpholin-4-ylsulfonyl-2-nitro-aniline Openeye Name: N-[(Z)-1-(4-chlorophenyl)propylideneamino]-4-morpholinosulfonyl-2-nitro-aniline CAS Name: N-[(Z)-1-(4-chlorophenyl)propylideneamino]-4-(4-morpholinylsulfonyl)-2-nitroaniline IUPAC Name: N-[(Z)-1-(4-chlorophenyl)propylideneamino]-4-morpholin-4-ylsulfonyl-2-nitroaniline Traditional Name: [(Z)-1-(4-chlorophenyl)propylideneamino]-(4-morpholinosulfonyl-2-nitro-phenyl)amine Formula: C19H21ClN4O5S MolecularWeight: 452.91184

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)[N+](=O)[O-])C3=CC=C(C=C3)Cl

Isomeric SMILES

CC/C(=N/NC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)[N+](=O)[O-])/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H21ClN4O5S/c1-2-17(14-3-5-15(20)6-4-14)21-22-18-8-7-16(13-19(18)24(25)26)30(27,28)23-9-11-29-12-10-23/h3-8,13,22H,2,9-12H2,1H3/b21-17-