N-[(Z)-1-(3-aminophenyl)ethylideneamino]-2-morpholin-4-ylsulfonyl-4-nitro-aniline

Systemtic Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-2-morpholin-4-ylsulfonyl-4-nitro-aniline Openeye Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-2-morpholinosulfonyl-4-nitro-aniline CAS Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-2-(4-morpholinylsulfonyl)-4-nitroaniline IUPAC Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-2-morpholin-4-ylsulfonyl-4-nitroaniline Traditional Name: [(Z)-1-(3-aminophenyl)ethylideneamino]-(2-morpholinosulfonyl-4-nitro-phenyl)amine Formula: C18H21N5O5S MolecularWeight: 419.45484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N5O5S/c1-13(14-3-2-4-15(19)11-14)20-21-17-6-5-16(23(24)25)12-18(17)29(26,27)22-7-9-28-10-8-22/h2-6,11-12,21H,7-10,19H2,1H3/b20-13-