N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-nitro-4-pyrrolidin-1-ylsulfonyl-aniline

Systemtic Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-nitro-4-pyrrolidin-1-ylsulfonyl-aniline Openeye Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-nitro-4-pyrrolidin-1-ylsulfonyl-aniline CAS Name: N-[2-(2-methyl-1-benzimidazolyl)ethyl]-2-nitro-4-(1-pyrrolidinylsulfonyl)aniline IUPAC Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-nitro-4-pyrrolidin-1-ylsulfonylaniline Traditional Name: 2-(2-methylbenzimidazol-1-yl)ethyl-(2-nitro-4-pyrrolidinosulfonyl-phenyl)amine Formula: C20H23N5O4S MolecularWeight: 429.49272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC3=C(C=C(C=C3)S(=O)(=O)N4CCCC4)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC3=C(C=C(C=C3)S(=O)(=O)N4CCCC4)[N+](=O)[O-]

InChI

InChI=1S/C20H23N5O4S/c1-15-22-18-6-2-3-7-19(18)24(15)13-10-21-17-9-8-16(14-20(17)25(26)27)30(28,29)23-11-4-5-12-23/h2-3,6-9,14,21H,4-5,10-13H2,1H3