1-(4-ethoxyphenyl)sulfonyl-2-methyl-5-nitro-benzimidazole

Systemtic Name: 1-(4-ethoxyphenyl)sulfonyl-2-methyl-5-nitro-benzimidazole Openeye Name: 1-(4-ethoxyphenyl)sulfonyl-2-methyl-5-nitro-benzimidazole CAS Name: 1-(4-ethoxyphenyl)sulfonyl-2-methyl-5-nitrobenzimidazole IUPAC Name: 1-(4-ethoxyphenyl)sulfonyl-2-methyl-5-nitrobenzimidazole Traditional Name: 2-methyl-5-nitro-1-p-phenetylsulfonyl-benzimidazole Formula: C16H15N3O5S MolecularWeight: 361.3724

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2C(=NC3=C2C=CC(=C3)[N+](=O)[O-])C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2C(=NC3=C2C=CC(=C3)[N+](=O)[O-])C

InChI

InChI=1S/C16H15N3O5S/c1-3-24-13-5-7-14(8-6-13)25(22,23)18-11(2)17-15-10-12(19(20)21)4-9-16(15)18/h4-10H,3H2,1-2H3