N'-(4-chloranyl-3-nitro-phenyl)sulfonyl-N-(2-morpholin-4-ylphenyl)benzenecarboximidamide

Systemtic Name: N'-(4-chloranyl-3-nitro-phenyl)sulfonyl-N-(2-morpholin-4-ylphenyl)benzenecarboximidamide Openeye Name: N'-(4-chloro-3-nitro-phenyl)sulfonyl-N-(2-morpholinophenyl)benzamidine CAS Name: N'-(4-chloro-3-nitrophenyl)sulfonyl-N-[2-(4-morpholinyl)phenyl]benzenecarboximidamide IUPAC Name: N'-(4-chloro-3-nitrophenyl)sulfonyl-N-(2-morpholin-4-ylphenyl)benzenecarboximidamide Traditional Name: N'-(4-chloro-3-nitro-phenyl)sulfonyl-N-(2-morpholinophenyl)benzamidine Formula: C23H21ClN4O5S MolecularWeight: 500.95464

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=CC=C2NC(=NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=CC=CC=C2N/C(=N\S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])/C4=CC=CC=C4

InChI

InChI=1S/C23H21ClN4O5S/c24-19-11-10-18(16-22(19)28(29)30)34(31,32)26-23(17-6-2-1-3-7-17)25-20-8-4-5-9-21(20)27-12-14-33-15-13-27/h1-11,16H,12-15H2,(H,25,26)