N-[(E)-[3-(4-chloranylphenoxy)phenyl]methylideneamino]-4-morpholin-4-ylsulfonyl-2-nitro-aniline

Systemtic Name: N-[(E)-[3-(4-chloranylphenoxy)phenyl]methylideneamino]-4-morpholin-4-ylsulfonyl-2-nitro-aniline Openeye Name: N-[(E)-[3-(4-chlorophenoxy)phenyl]methyleneamino]-4-morpholinosulfonyl-2-nitro-aniline CAS Name: N-[(E)-[3-(4-chlorophenoxy)phenyl]methylideneamino]-4-(4-morpholinylsulfonyl)-2-nitroaniline IUPAC Name: N-[(E)-[3-(4-chlorophenoxy)phenyl]methylideneamino]-4-morpholin-4-ylsulfonyl-2-nitroaniline Traditional Name: [(E)-[3-(4-chlorophenoxy)benzylidene]amino]-(4-morpholinosulfonyl-2-nitro-phenyl)amine Formula: C23H21ClN4O6S MolecularWeight: 516.95404

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)NN=CC3=CC(=CC=C3)OC4=CC=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)N/N=C/C3=CC(=CC=C3)OC4=CC=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H21ClN4O6S/c24-18-4-6-19(7-5-18)34-20-3-1-2-17(14-20)16-25-26-22-9-8-21(15-23(22)28(29)30)35(31,32)27-10-12-33-13-11-27/h1-9,14-16,26H,10-13H2/b25-16+