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

Systemtic Name: 2-[(Z)-1-chloranyl-2-[4-(methylamino)-3-nitro-phenyl]ethenyl]-N,N-dimethyl-3H-benzimidazole-5-sulfonamide Openeye Name: 2-[(Z)-1-chloro-2-[4-(methylamino)-3-nitro-phenyl]vinyl]-N,N-dimethyl-3H-benzimidazole-5-sulfonamide CAS Name: 2-[(Z)-1-chloro-2-[4-(methylamino)-3-nitrophenyl]ethenyl]-N,N-dimethyl-3H-benzimidazole-5-sulfonamide IUPAC Name: 2-[(Z)-1-chloro-2-[4-(methylamino)-3-nitrophenyl]ethenyl]-N,N-dimethyl-3H-benzimidazole-5-sulfonamide Traditional Name: 2-[(Z)-1-chloro-2-[4-(methylamino)-3-nitro-phenyl]vinyl]-N,N-dimethyl-3H-benzimidazole-5-sulfonamide Formula: C18H18ClN5O4S MolecularWeight: 435.88462

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C=C(C2=NC3=C(N2)C=C(C=C3)S(=O)(=O)N(C)C)Cl)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)/C=C(/C2=NC3=C(N2)C=C(C=C3)S(=O)(=O)N(C)C)\Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H18ClN5O4S/c1-20-15-6-4-11(9-17(15)24(25)26)8-13(19)18-21-14-7-5-12(10-16(14)22-18)29(27,28)23(2)3/h4-10,20H,1-3H3,(H,21,22)/b13-8-