2-[(Z)-1-chloranyl-2-[4-(methylamino)-3-nitro-phenyl]ethenyl]-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide

Systemtic Name: 2-[(Z)-1-chloranyl-2-[4-(methylamino)-3-nitro-phenyl]ethenyl]-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide Openeye Name: 2-[(Z)-1-chloro-2-[4-(methylamino)-3-nitro-phenyl]vinyl]-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide CAS Name: 2-[(Z)-1-chloro-2-[4-(methylamino)-3-nitrophenyl]ethenyl]-1-ethyl-N,N-dimethyl-5-benzimidazolesulfonamide IUPAC Name: 2-[(Z)-1-chloro-2-[4-(methylamino)-3-nitrophenyl]ethenyl]-1-ethyl-N,N-dimethylbenzimidazole-5-sulfonamide Traditional Name: 2-[(Z)-1-chloro-2-[4-(methylamino)-3-nitro-phenyl]vinyl]-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide Formula: C20H22ClN5O4S MolecularWeight: 463.93778

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1C(=CC3=CC(=C(C=C3)NC)[N+](=O)[O-])Cl

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1/C(=C/C3=CC(=C(C=C3)NC)[N+](=O)[O-])/Cl

InChI

InChI=1S/C20H22ClN5O4S/c1-5-25-18-9-7-14(31(29,30)24(3)4)12-17(18)23-20(25)15(21)10-13-6-8-16(22-2)19(11-13)26(27)28/h6-12,22H,5H2,1-4H3/b15-10-