N-[(E)-[(2E)-2-(furan-2-ylmethylidene)cyclohexylidene]amino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-[(2E)-2-(furan-2-ylmethylidene)cyclohexylidene]amino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-[(2E)-2-(2-furylmethylene)cyclohexylidene]amino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-[(2E)-2-(2-furanylmethylidene)cyclohexylidene]amino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-[(2E)-2-(furan-2-ylmethylidene)cyclohexylidene]amino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-[(2E)-2-(2-furfurylidene)cyclohexylidene]amino]-4-methyl-benzenesulfonamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C2CCCCC2=CC3=CC=CO3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/2\CCCC\C2=C/C3=CC=CO3

InChI

InChI=1S/C18H20N2O3S/c1-14-8-10-17(11-9-14)24(21,22)20-19-18-7-3-2-5-15(18)13-16-6-4-12-23-16/h4,6,8-13,20H,2-3,5,7H2,1H3/b15-13+,19-18+