N-[(E)-[5-(4-chlorophenyl)furan-2-yl]methylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-[5-(4-chlorophenyl)furan-2-yl]methylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-[5-(4-chlorophenyl)-2-furyl]methyleneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-[5-(4-chlorophenyl)-2-furanyl]methylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-[5-(4-chlorophenyl)furan-2-yl]methylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-[5-(4-chlorophenyl)-2-furyl]methyleneamino]-4-methyl-benzenesulfonamide Formula: C18H15ClN2O3S MolecularWeight: 374.8413

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=CC=C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN2O3S/c1-13-2-9-17(10-3-13)25(22,23)21-20-12-16-8-11-18(24-16)14-4-6-15(19)7-5-14/h2-12,21H,1H3/b20-12+