N-(4-chlorophenyl)-2-[[4-(pyridin-4-ylmethyl)phenyl]amino]-1,3-benzoxazole-5-sulfonamide

Systemtic Name: N-(4-chlorophenyl)-2-[[4-(pyridin-4-ylmethyl)phenyl]amino]-1,3-benzoxazole-5-sulfonamide Openeye Name: N-(4-chlorophenyl)-2-[4-(4-pyridylmethyl)anilino]-1,3-benzoxazole-5-sulfonamide CAS Name: N-(4-chlorophenyl)-2-[4-(pyridin-4-ylmethyl)anilino]-1,3-benzoxazole-5-sulfonamide IUPAC Name: N-(4-chlorophenyl)-2-[4-(pyridin-4-ylmethyl)anilino]-1,3-benzoxazole-5-sulfonamide Traditional Name: N-(4-chlorophenyl)-2-[4-(4-pyridylmethyl)anilino]-1,3-benzoxazole-5-sulfonamide Formula: C25H19ClN4O3S MolecularWeight: 490.96136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=CC=NC=C2)NC3=NC4=C(O3)C=CC(=C4)S(=O)(=O)NC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC(=CC=C1CC2=CC=NC=C2)NC3=NC4=C(O3)C=CC(=C4)S(=O)(=O)NC5=CC=C(C=C5)Cl

InChI

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