1-[5-(1H-indol-2-yl)-2-methoxy-phenyl]sulfanyl-3-(4-sulfamoylphenyl)urea

Systemtic Name: 1-[5-(1H-indol-2-yl)-2-methoxy-phenyl]sulfanyl-3-(4-sulfamoylphenyl)urea Openeye Name: 1-[5-(1H-indol-2-yl)-2-methoxy-phenyl]sulfanyl-3-(4-sulfamoylphenyl)urea CAS Name: 1-[[5-(1H-indol-2-yl)-2-methoxyphenyl]thio]-3-(4-sulfamoylphenyl)urea IUPAC Name: 1-[5-(1H-indol-2-yl)-2-methoxyphenyl]sulfanyl-3-(4-sulfamoylphenyl)urea Traditional Name: 1-[[5-(1H-indol-2-yl)-2-methoxy-phenyl]thio]-3-(4-sulfamoylphenyl)urea Formula: C22H20N4O4S2 MolecularWeight: 468.5486

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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)S(=O)(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O4S2/c1-30-20-11-6-15(19-12-14-4-2-3-5-18(14)25-19)13-21(20)31-26-22(27)24-16-7-9-17(10-8-16)32(23,28)29/h2-13,25H,1H3,(H2,23,28,29)(H2,24,26,27)