N-[5-azanyl-4-(1H-benzimidazol-2-yl)-3-oxidanylidene-2H-pyrrol-1-yl]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[5-azanyl-4-(1H-benzimidazol-2-yl)-3-oxidanylidene-2H-pyrrol-1-yl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[5-amino-4-(1H-benzimidazol-2-yl)-3-oxo-2H-pyrrol-1-yl]-3-morpholinosulfonyl-benzamide CAS Name: N-[5-amino-4-(1H-benzimidazol-2-yl)-3-oxo-2H-pyrrol-1-yl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[5-amino-4-(1H-benzimidazol-2-yl)-3-oxo-2H-pyrrol-1-yl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[2-amino-3-(1H-benzimidazol-2-yl)-4-keto-2-pyrrolin-1-yl]-3-morpholinosulfonyl-benzamide Formula: C22H22N6O5S MolecularWeight: 482.51228

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NN3CC(=O)C(=C3N)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NN3CC(=O)C(=C3N)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C22H22N6O5S/c23-20-19(21-24-16-6-1-2-7-17(16)25-21)18(29)13-28(20)26-22(30)14-4-3-5-15(12-14)34(31,32)27-8-10-33-11-9-27/h1-7,12H,8-11,13,23H2,(H,24,25)(H,26,30)