1-(4-chlorophenyl)-2-[1-(2,4-dichlorophenyl)-2-imidazol-1-yl-ethyl]-3-(4-nitrophenyl)sulfonyl-guanidine

Systemtic Name: 1-(4-chlorophenyl)-2-[1-(2,4-dichlorophenyl)-2-imidazol-1-yl-ethyl]-3-(4-nitrophenyl)sulfonyl-guanidine Openeye Name: 1-(4-chlorophenyl)-2-[1-(2,4-dichlorophenyl)-2-imidazol-1-yl-ethyl]-3-(4-nitrophenyl)sulfonyl-guanidine CAS Name: 1-(4-chlorophenyl)-2-[1-(2,4-dichlorophenyl)-2-(1-imidazolyl)ethyl]-3-(4-nitrophenyl)sulfonylguanidine IUPAC Name: 1-(4-chlorophenyl)-2-[1-(2,4-dichlorophenyl)-2-imidazol-1-ylethyl]-3-(4-nitrophenyl)sulfonylguanidine Traditional Name: 1-(4-chlorophenyl)-2-[1-(2,4-dichlorophenyl)-2-imidazol-1-yl-ethyl]-3-nosyl-guanidine Formula: C24H19Cl3N6O4S MolecularWeight: 593.86946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=NC(CN2C=CN=C2)C3=C(C=C(C=C3)Cl)Cl)NS(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=NC(CN2C=CN=C2)C3=C(C=C(C=C3)Cl)Cl)NS(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C24H19Cl3N6O4S/c25-16-1-4-18(5-2-16)29-24(31-38(36,37)20-8-6-19(7-9-20)33(34)35)30-23(14-32-12-11-28-15-32)21-10-3-17(26)13-22(21)27/h1-13,15,23H,14H2,(H2,29,30,31)