N-(2-chlorophenyl)-2-(2,3-dihydro-1H-inden-5-ylamino)-1,3-benzoxazole-6-sulfonamide

Systemtic Name: N-(2-chlorophenyl)-2-(2,3-dihydro-1H-inden-5-ylamino)-1,3-benzoxazole-6-sulfonamide Openeye Name: N-(2-chlorophenyl)-2-(indan-5-ylamino)-1,3-benzoxazole-6-sulfonamide CAS Name: N-(2-chlorophenyl)-2-(2,3-dihydro-1H-inden-5-ylamino)-1,3-benzoxazole-6-sulfonamide IUPAC Name: N-(2-chlorophenyl)-2-(2,3-dihydro-1H-inden-5-ylamino)-1,3-benzoxazole-6-sulfonamide Traditional Name: N-(2-chlorophenyl)-2-(indan-5-ylamino)-1,3-benzoxazole-6-sulfonamide Formula: C22H18ClN3O3S MolecularWeight: 439.91462

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC3=NC4=C(O3)C=C(C=C4)S(=O)(=O)NC5=CC=CC=C5Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC3=NC4=C(O3)C=C(C=C4)S(=O)(=O)NC5=CC=CC=C5Cl

InChI

InChI=1S/C22H18ClN3O3S/c23-18-6-1-2-7-19(18)26-30(27,28)17-10-11-20-21(13-17)29-22(25-20)24-16-9-8-14-4-3-5-15(14)12-16/h1-2,6-13,26H,3-5H2,(H,24,25)