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

Systemtic Name: N-(2-chlorophenyl)-2-[(4-cyanophenyl)amino]-1,3-benzoxazole-6-sulfonamide Openeye Name: N-(2-chlorophenyl)-2-(4-cyanoanilino)-1,3-benzoxazole-6-sulfonamide CAS Name: N-(2-chlorophenyl)-2-(4-cyanoanilino)-1,3-benzoxazole-6-sulfonamide IUPAC Name: N-(2-chlorophenyl)-2-(4-cyanoanilino)-1,3-benzoxazole-6-sulfonamide Traditional Name: N-(2-chlorophenyl)-2-(4-cyanoanilino)-1,3-benzoxazole-6-sulfonamide Formula: C20H13ClN4O3S MolecularWeight: 424.86022

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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)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC3=C(C=C2)N=C(O3)NC4=CC=C(C=C4)C#N)Cl

InChI

InChI=1S/C20H13ClN4O3S/c21-16-3-1-2-4-17(16)25-29(26,27)15-9-10-18-19(11-15)28-20(24-18)23-14-7-5-13(12-22)6-8-14/h1-11,25H,(H,23,24)