N-(2-chlorophenyl)-2-[[4-(pyridin-4-ylmethyl)phenyl]amino]-1,3-benzoxazole-6-sulfonamide

Systemtic Name: N-(2-chlorophenyl)-2-[[4-(pyridin-4-ylmethyl)phenyl]amino]-1,3-benzoxazole-6-sulfonamide Openeye Name: N-(2-chlorophenyl)-2-[4-(4-pyridylmethyl)anilino]-1,3-benzoxazole-6-sulfonamide CAS Name: N-(2-chlorophenyl)-2-[4-(pyridin-4-ylmethyl)anilino]-1,3-benzoxazole-6-sulfonamide IUPAC Name: N-(2-chlorophenyl)-2-[4-(pyridin-4-ylmethyl)anilino]-1,3-benzoxazole-6-sulfonamide Traditional Name: N-(2-chlorophenyl)-2-[4-(4-pyridylmethyl)anilino]-1,3-benzoxazole-6-sulfonamide Formula: C25H19ClN4O3S MolecularWeight: 490.96136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC3=C(C=C2)N=C(O3)NC4=CC=C(C=C4)CC5=CC=NC=C5)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC3=C(C=C2)N=C(O3)NC4=CC=C(C=C4)CC5=CC=NC=C5)Cl

InChI

InChI=1S/C25H19ClN4O3S/c26-21-3-1-2-4-22(21)30-34(31,32)20-9-10-23-24(16-20)33-25(29-23)28-19-7-5-17(6-8-19)15-18-11-13-27-14-12-18/h1-14,16,30H,15H2,(H,28,29)