N-[(Z)-[2-chloranyl-3,3-bis(phenylsulfanyl)prop-2-enylidene]amino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(Z)-[2-chloranyl-3,3-bis(phenylsulfanyl)prop-2-enylidene]amino]-4-methyl-benzenesulfonamide Openeye Name: N-[(Z)-[2-chloro-3,3-bis(phenylsulfanyl)prop-2-enylidene]amino]-4-methyl-benzenesulfonamide CAS Name: N-[(Z)-[2-chloro-3,3-bis(phenylthio)prop-2-enylidene]amino]-4-methylbenzenesulfonamide IUPAC Name: N-[(Z)-[2-chloro-3,3-bis(phenylsulfanyl)prop-2-enylidene]amino]-4-methylbenzenesulfonamide Traditional Name: N-[(Z)-[2-chloro-3,3-bis(phenylthio)prop-2-enylidene]amino]-4-methyl-benzenesulfonamide Formula: C22H19ClN2O2S3 MolecularWeight: 475.04646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC(=C(SC2=CC=CC=C2)SC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C\C(=C(SC2=CC=CC=C2)SC3=CC=CC=C3)Cl

InChI

InChI=1S/C22H19ClN2O2S3/c1-17-12-14-20(15-13-17)30(26,27)25-24-16-21(23)22(28-18-8-4-2-5-9-18)29-19-10-6-3-7-11-19/h2-16,25H,1H3/b24-16-