N-[(Z)-[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-4-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-[(Z)-[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[(Z)-[1-(2-furylmethyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-[(Z)-[1-(2-furanylmethyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[(Z)-[1-(furan-2-ylmethyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-[(Z)-[1-(2-furfuryl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-4-methyl-3-nitro-benzenesulfonamide Formula: C19H20N4O5S MolecularWeight: 416.4509

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NN=CC2=C(N(C(=C2)C)CC3=CC=CO3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N/N=C\C2=C(N(C(=C2)C)CC3=CC=CO3)C)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O5S/c1-13-6-7-18(10-19(13)23(24)25)29(26,27)21-20-11-16-9-14(2)22(15(16)3)12-17-5-4-8-28-17/h4-11,21H,12H2,1-3H3/b20-11-