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

Systemtic Name: N-[(E)-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)methylideneamino]-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[(E)-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-2,5-dimethyl-benzenesulfonamide CAS Name: N-[(E)-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)methylideneamino]-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[(E)-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)methylideneamino]-2,5-dimethylbenzenesulfonamide Traditional Name: N-[(E)-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-2,5-dimethyl-benzenesulfonamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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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)C3CC3)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)N/N=C/C2=C(N(C(=C2)C)C3CC3)C

InChI

InChI=1S/C18H23N3O2S/c1-12-5-6-13(2)18(9-12)24(22,23)20-19-11-16-10-14(3)21(15(16)4)17-7-8-17/h5-6,9-11,17,20H,7-8H2,1-4H3/b19-11+