N-[2-azanyl-6-[3-azanyl-1-(3-fluorophenyl)-3-oxidanylidene-prop-1-enyl]benzimidazol-1-yl]sulfonylmorpholine-4-carboxamide

Systemtic Name: N-[2-azanyl-6-[3-azanyl-1-(3-fluorophenyl)-3-oxidanylidene-prop-1-enyl]benzimidazol-1-yl]sulfonylmorpholine-4-carboxamide Openeye Name: N-[2-amino-6-[3-amino-1-(3-fluorophenyl)-3-oxo-prop-1-enyl]benzimidazol-1-yl]sulfonylmorpholine-4-carboxamide CAS Name: N-[[2-amino-6-[3-amino-1-(3-fluorophenyl)-3-oxoprop-1-enyl]-1-benzimidazolyl]sulfonyl]-4-morpholinecarboxamide IUPAC Name: N-[2-amino-6-[3-amino-1-(3-fluorophenyl)-3-oxoprop-1-enyl]benzimidazol-1-yl]sulfonylmorpholine-4-carboxamide Traditional Name: N-[2-amino-6-[3-amino-1-(3-fluorophenyl)-3-keto-prop-1-enyl]benzimidazol-1-yl]sulfonylmorpholine-4-carboxamide Formula: C21H21FN6O5S MolecularWeight: 488.492043

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)NS(=O)(=O)N2C3=C(C=CC(=C3)C(=CC(=O)N)C4=CC(=CC=C4)F)N=C2N

Isomeric SMILES

C1COCCN1C(=O)NS(=O)(=O)N2C3=C(C=CC(=C3)C(=CC(=O)N)C4=CC(=CC=C4)F)N=C2N

InChI

InChI=1S/C21H21FN6O5S/c22-15-3-1-2-13(10-15)16(12-19(23)29)14-4-5-17-18(11-14)28(20(24)25-17)34(31,32)26-21(30)27-6-8-33-9-7-27/h1-5,10-12H,6-9H2,(H2,23,29)(H2,24,25)(H,26,30)