2-methoxy-N-[8-morpholin-4-ylsulfonyl-5-(phenylmethyl)-[1,2,4]triazino[5,6-b]indol-3-yl]benzamide

Systemtic Name: 2-methoxy-N-[8-morpholin-4-ylsulfonyl-5-(phenylmethyl)-[1,2,4]triazino[5,6-b]indol-3-yl]benzamide Openeye Name: N-(5-benzyl-8-morpholinosulfonyl-[1,2,4]triazino[5,6-b]indol-3-yl)-2-methoxy-benzamide CAS Name: 2-methoxy-N-[8-(4-morpholinylsulfonyl)-5-(phenylmethyl)-[1,2,4]triazino[5,6-b]indol-3-yl]benzamide IUPAC Name: N-(5-benzyl-8-morpholin-4-ylsulfonyl-[1,2,4]triazino[5,6-b]indol-3-yl)-2-methoxybenzamide Traditional Name: N-(5-benzyl-8-morpholinosulfonyl-[1,2,4]triazin[5,6-b]indol-3-yl)-2-methoxy-benzamide Formula: C28H26N6O5S MolecularWeight: 558.60824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=NC3=C(C4=C(N3CC5=CC=CC=C5)C=CC(=C4)S(=O)(=O)N6CCOCC6)N=N2

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=NC3=C(C4=C(N3CC5=CC=CC=C5)C=CC(=C4)S(=O)(=O)N6CCOCC6)N=N2

InChI

InChI=1S/C28H26N6O5S/c1-38-24-10-6-5-9-21(24)27(35)30-28-29-26-25(31-32-28)22-17-20(40(36,37)33-13-15-39-16-14-33)11-12-23(22)34(26)18-19-7-3-2-4-8-19/h2-12,17H,13-16,18H2,1H3,(H,29,30,32,35)