1-(2,3-dihydro-1H-inden-5-yl)-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]urea

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]urea Openeye Name: 1-indan-5-yl-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]urea CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]urea IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]urea Traditional Name: 1-indan-5-yl-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]urea Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H23N3O4S/c1-30-21-11-7-19(8-12-21)26-31(28,29)22-13-9-18(10-14-22)24-23(27)25-20-6-5-16-3-2-4-17(16)15-20/h5-15,26H,2-4H2,1H3,(H2,24,25,27)