N-(4-chloranyl-3-nitro-phenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfonyl]ethanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfonyl]ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfonyl]acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfonyl]acetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfonyl]acetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfonyl]acetamide Formula: C16H13ClN4O5S MolecularWeight: 408.81622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)S(=O)(=O)CC(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)S(=O)(=O)CC(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H13ClN4O5S/c1-9-2-5-12-13(6-9)20-16(19-12)27(25,26)8-15(22)18-10-3-4-11(17)14(7-10)21(23)24/h2-7H,8H2,1H3,(H,18,22)(H,19,20)