N-[(Z)-[(4-heptoxyphenyl)-phenyl-methylidene]amino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(Z)-[(4-heptoxyphenyl)-phenyl-methylidene]amino]-4-methyl-benzenesulfonamide Openeye Name: N-[(Z)-[(4-heptoxyphenyl)-phenyl-methylene]amino]-4-methyl-benzenesulfonamide CAS Name: N-[(Z)-[(4-heptoxyphenyl)-phenylmethylidene]amino]-4-methylbenzenesulfonamide IUPAC Name: N-[(Z)-[(4-heptoxyphenyl)-phenylmethylidene]amino]-4-methylbenzenesulfonamide Traditional Name: N-[(Z)-[(4-heptoxyphenyl)-phenyl-methylene]amino]-4-methyl-benzenesulfonamide Formula: C27H32N2O3S MolecularWeight: 464.61958

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=NNS(=O)(=O)C2=CC=C(C=C2)C)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)/C(=N\NS(=O)(=O)C2=CC=C(C=C2)C)/C3=CC=CC=C3

InChI

InChI=1S/C27H32N2O3S/c1-3-4-5-6-10-21-32-25-17-15-24(16-18-25)27(23-11-8-7-9-12-23)28-29-33(30,31)26-19-13-22(2)14-20-26/h7-9,11-20,29H,3-6,10,21H2,1-2H3/b28-27-