N-ethyl-6-[(2-methoxy-5-methyl-phenyl)amino]-N-phenyl-pyridine-3-sulfonamide

Systemtic Name: N-ethyl-6-[(2-methoxy-5-methyl-phenyl)amino]-N-phenyl-pyridine-3-sulfonamide Openeye Name: N-ethyl-6-(2-methoxy-5-methyl-anilino)-N-phenyl-pyridine-3-sulfonamide CAS Name: N-ethyl-6-(2-methoxy-5-methylanilino)-N-phenyl-3-pyridinesulfonamide IUPAC Name: N-ethyl-6-(2-methoxy-5-methylanilino)-N-phenylpyridine-3-sulfonamide Traditional Name: N-ethyl-6-(2-methoxy-5-methyl-anilino)-N-phenyl-pyridine-3-sulfonamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CN=C(C=C2)NC3=C(C=CC(=C3)C)OC

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CN=C(C=C2)NC3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C21H23N3O3S/c1-4-24(17-8-6-5-7-9-17)28(25,26)18-11-13-21(22-15-18)23-19-14-16(2)10-12-20(19)27-3/h5-15H,4H2,1-3H3,(H,22,23)