6-methyl-2-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]-1H-benzimidazole

Systemtic Name: 6-methyl-2-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]-1H-benzimidazole Openeye Name: 6-methyl-2-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]-1H-benzimidazole CAS Name: 6-methyl-2-[4-(3-nitrophenyl)sulfonyl-1-piperazinyl]-1H-benzimidazole IUPAC Name: 6-methyl-2-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]-1H-benzimidazole Traditional Name: 6-methyl-2-[4-(3-nitrophenyl)sulfonylpiperazino]-1H-benzimidazole Formula: C18H19N5O4S MolecularWeight: 401.43956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)N3CCN(CC3)S(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)N3CCN(CC3)S(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H19N5O4S/c1-13-5-6-16-17(11-13)20-18(19-16)21-7-9-22(10-8-21)28(26,27)15-4-2-3-14(12-15)23(24)25/h2-6,11-12H,7-10H2,1H3,(H,19,20)