N-[[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2,5-dimethyl-benzenesulfonamide CAS Name: N-[[1-(2-methoxyethyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-2,5-dimethylbenzenesulfonamide Traditional Name: N-[[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2,5-dimethyl-benzenesulfonamide Formula: C18H25N3O3S MolecularWeight: 363.4744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NN=CC2=C(N(C(=C2)C)CCOC)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NN=CC2=C(N(C(=C2)C)CCOC)C

InChI

InChI=1S/C18H25N3O3S/c1-13-6-7-14(2)18(10-13)25(22,23)20-19-12-17-11-15(3)21(16(17)4)8-9-24-5/h6-7,10-12,20H,8-9H2,1-5H3