N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-morpholin-4-ylsulfonyl-4-nitro-aniline

Systemtic Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-morpholin-4-ylsulfonyl-4-nitro-aniline Openeye Name: N-[(E)-(3,4-dichlorophenyl)methyleneamino]-2-morpholinosulfonyl-4-nitro-aniline CAS Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-(4-morpholinylsulfonyl)-4-nitroaniline IUPAC Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-morpholin-4-ylsulfonyl-4-nitroaniline Traditional Name: [(E)-(3,4-dichlorobenzylidene)amino]-(2-morpholinosulfonyl-4-nitro-phenyl)amine Formula: C17H16Cl2N4O5S MolecularWeight: 459.30374

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NN=CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N/N=C/C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H16Cl2N4O5S/c18-14-3-1-12(9-15(14)19)11-20-21-16-4-2-13(23(24)25)10-17(16)29(26,27)22-5-7-28-8-6-22/h1-4,9-11,21H,5-8H2/b20-11+