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

Systemtic Name: N-[(Z)-[(Z)-2-chloranyl-3-phenyl-prop-2-enylidene]amino]-4-methyl-benzenesulfonamide Openeye Name: N-[(Z)-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]amino]-4-methyl-benzenesulfonamide CAS Name: N-[(Z)-[(Z)-2-chloro-3-phenylprop-2-enylidene]amino]-4-methylbenzenesulfonamide IUPAC Name: N-[(Z)-[(Z)-2-chloro-3-phenylprop-2-enylidene]amino]-4-methylbenzenesulfonamide Traditional Name: N-[(Z)-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]amino]-4-methyl-benzenesulfonamide Formula: C16H15ClN2O2S MolecularWeight: 334.8205

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC(=CC2=CC=CC=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O2S/c1-13-7-9-16(10-8-13)22(20,21)19-18-12-15(17)11-14-5-3-2-4-6-14/h2-12,19H,1H3/b15-11-,18-12-