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

Systemtic Name: N-[(E)-[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[(E)-[1-(2-furylmethyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2,5-dimethyl-benzenesulfonamide CAS Name: N-[(E)-[1-(2-furanylmethyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[(E)-[1-(furan-2-ylmethyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-2,5-dimethylbenzenesulfonamide Traditional Name: N-[(E)-[1-(2-furfuryl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2,5-dimethyl-benzenesulfonamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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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)CC3=CC=CO3)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)N/N=C/C2=C(N(C(=C2)C)CC3=CC=CO3)C

InChI

InChI=1S/C20H23N3O3S/c1-14-7-8-15(2)20(10-14)27(24,25)22-21-12-18-11-16(3)23(17(18)4)13-19-6-5-9-26-19/h5-12,22H,13H2,1-4H3/b21-12+