N,N-diethyl-2-[(4-methoxyphenyl)amino]-1,3-benzoxazole-5-sulfonamide

Systemtic Name: N,N-diethyl-2-[(4-methoxyphenyl)amino]-1,3-benzoxazole-5-sulfonamide Openeye Name: N,N-diethyl-2-(4-methoxyanilino)-1,3-benzoxazole-5-sulfonamide CAS Name: N,N-diethyl-2-(4-methoxyanilino)-1,3-benzoxazole-5-sulfonamide IUPAC Name: N,N-diethyl-2-(4-methoxyanilino)-1,3-benzoxazole-5-sulfonamide Traditional Name: N,N-diethyl-2-(p-anisidino)-1,3-benzoxazole-5-sulfonamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)OC(=N2)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)OC(=N2)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H21N3O4S/c1-4-21(5-2)26(22,23)15-10-11-17-16(12-15)20-18(25-17)19-13-6-8-14(24-3)9-7-13/h6-12H,4-5H2,1-3H3,(H,19,20)