5-[(2-morpholin-4-ylsulfonyl-4-nitro-phenyl)amino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[(2-morpholin-4-ylsulfonyl-4-nitro-phenyl)amino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-(2-morpholinosulfonyl-4-nitro-anilino)-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[2-(4-morpholinylsulfonyl)-4-nitroanilino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-(2-morpholin-4-ylsulfonyl-4-nitroanilino)-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-(2-morpholinosulfonyl-4-nitro-anilino)-1,3-dihydrobenzimidazol-2-one Formula: C17H17N5O6S MolecularWeight: 419.41178

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C17H17N5O6S/c23-17-19-13-3-1-11(9-15(13)20-17)18-14-4-2-12(22(24)25)10-16(14)29(26,27)21-5-7-28-8-6-21/h1-4,9-10,18H,5-8H2,(H2,19,20,23)