2-(2,3-dihydro-1H-inden-5-ylamino)-N-(2-methoxyphenyl)-1,3-benzoxazole-5-sulfonamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylamino)-N-(2-methoxyphenyl)-1,3-benzoxazole-5-sulfonamide Openeye Name: 2-(indan-5-ylamino)-N-(2-methoxyphenyl)-1,3-benzoxazole-5-sulfonamide CAS Name: 2-(2,3-dihydro-1H-inden-5-ylamino)-N-(2-methoxyphenyl)-1,3-benzoxazole-5-sulfonamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylamino)-N-(2-methoxyphenyl)-1,3-benzoxazole-5-sulfonamide Traditional Name: 2-(indan-5-ylamino)-N-(2-methoxyphenyl)-1,3-benzoxazole-5-sulfonamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)OC(=N3)NC4=CC5=C(CCC5)C=C4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)OC(=N3)NC4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C23H21N3O4S/c1-29-21-8-3-2-7-19(21)26-31(27,28)18-11-12-22-20(14-18)25-23(30-22)24-17-10-9-15-5-4-6-16(15)13-17/h2-3,7-14,26H,4-6H2,1H3,(H,24,25)