[4-[[5-(1H-indol-2-yl)-2-methoxy-phenyl]sulfanylcarbamoylamino]phenyl]methylphosphonic acid

Systemtic Name: [4-[[5-(1H-indol-2-yl)-2-methoxy-phenyl]sulfanylcarbamoylamino]phenyl]methylphosphonic acid Openeye Name: [4-[[5-(1H-indol-2-yl)-2-methoxy-phenyl]sulfanylcarbamoylamino]phenyl]methylphosphonic acid CAS Name: [4-[[[[[5-(1H-indol-2-yl)-2-methoxyphenyl]thio]amino]-oxomethyl]amino]phenyl]methylphosphonic acid IUPAC Name: [4-[[5-(1H-indol-2-yl)-2-methoxyphenyl]sulfanylcarbamoylamino]phenyl]methylphosphonic acid Traditional Name: [4-[[[5-(1H-indol-2-yl)-2-methoxy-phenyl]thio]carbamoylamino]benzyl]phosphonic acid Formula: C23H22N3O5PS MolecularWeight: 483.476641

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC3=CC=CC=C3N2)SNC(=O)NC4=CC=C(C=C4)CP(=O)(O)O

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC3=CC=CC=C3N2)SNC(=O)NC4=CC=C(C=C4)CP(=O)(O)O

InChI

InChI=1S/C23H22N3O5PS/c1-31-21-11-8-17(20-12-16-4-2-3-5-19(16)25-20)13-22(21)33-26-23(27)24-18-9-6-15(7-10-18)14-32(28,29)30/h2-13,25H,14H2,1H3,(H2,24,26,27)(H2,28,29,30)