N-[1,3-dimethyl-2-oxidanylidene-6-[(phenylmethyl)amino]benzimidazol-5-yl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide

Systemtic Name: N-[1,3-dimethyl-2-oxidanylidene-6-[(phenylmethyl)amino]benzimidazol-5-yl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide Openeye Name: N-[6-(benzylamino)-1,3-dimethyl-2-oxo-benzimidazol-5-yl]-3,5-dimethyl-isoxazole-4-sulfonamide CAS Name: N-[1,3-dimethyl-2-oxo-6-[(phenylmethyl)amino]-5-benzimidazolyl]-3,5-dimethyl-4-isoxazolesulfonamide IUPAC Name: N-[6-(benzylamino)-1,3-dimethyl-2-oxobenzimidazol-5-yl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide Traditional Name: N-[6-(benzylamino)-2-keto-1,3-dimethyl-benzimidazol-5-yl]-3,5-dimethyl-isoxazole-4-sulfonamide Formula: C21H23N5O4S MolecularWeight: 441.50342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)NC2=C(C=C3C(=C2)N(C(=O)N3C)C)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)NC2=C(C=C3C(=C2)N(C(=O)N3C)C)NCC4=CC=CC=C4

InChI

InChI=1S/C21H23N5O4S/c1-13-20(14(2)30-23-13)31(28,29)24-17-11-19-18(25(3)21(27)26(19)4)10-16(17)22-12-15-8-6-5-7-9-15/h5-11,22,24H,12H2,1-4H3