N-[4-(benzimidazol-1-yl)phenyl]-4-morpholin-4-ylsulfonyl-2-nitro-aniline

Systemtic Name: N-[4-(benzimidazol-1-yl)phenyl]-4-morpholin-4-ylsulfonyl-2-nitro-aniline Openeye Name: N-[4-(benzimidazol-1-yl)phenyl]-4-morpholinosulfonyl-2-nitro-aniline CAS Name: N-[4-(1-benzimidazolyl)phenyl]-4-(4-morpholinylsulfonyl)-2-nitroaniline IUPAC Name: N-[4-(benzimidazol-1-yl)phenyl]-4-morpholin-4-ylsulfonyl-2-nitroaniline Traditional Name: [4-(benzimidazol-1-yl)phenyl]-(4-morpholinosulfonyl-2-nitro-phenyl)amine Formula: C23H21N5O5S MolecularWeight: 479.50834

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)NC3=CC=C(C=C3)N4C=NC5=CC=CC=C54)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)NC3=CC=C(C=C3)N4C=NC5=CC=CC=C54)[N+](=O)[O-]

InChI

InChI=1S/C23H21N5O5S/c29-28(30)23-15-19(34(31,32)26-11-13-33-14-12-26)9-10-21(23)25-17-5-7-18(8-6-17)27-16-24-20-3-1-2-4-22(20)27/h1-10,15-16,25H,11-14H2