N-[(E)-(10-chloranylanthracen-9-yl)methylideneamino]-3-(diethylsulfamoyl)benzamide

Systemtic Name: N-[(E)-(10-chloranylanthracen-9-yl)methylideneamino]-3-(diethylsulfamoyl)benzamide Openeye Name: N-[(E)-(10-chloro-9-anthryl)methyleneamino]-3-(diethylsulfamoyl)benzamide CAS Name: N-[(E)-(10-chloro-9-anthracenyl)methylideneamino]-3-(diethylsulfamoyl)benzamide IUPAC Name: N-[(E)-(10-chloroanthracen-9-yl)methylideneamino]-3-(diethylsulfamoyl)benzamide Traditional Name: N-[(E)-(10-chloro-9-anthryl)methyleneamino]-3-(diethylsulfamoyl)benzamide Formula: C26H24ClN3O3S MolecularWeight: 494.00506

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NN=CC2=C3C=CC=CC3=C(C4=CC=CC=C42)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)N/N=C/C2=C3C=CC=CC3=C(C4=CC=CC=C42)Cl

InChI

InChI=1S/C26H24ClN3O3S/c1-3-30(4-2)34(32,33)19-11-9-10-18(16-19)26(31)29-28-17-24-20-12-5-7-14-22(20)25(27)23-15-8-6-13-21(23)24/h5-17H,3-4H2,1-2H3,(H,29,31)/b28-17+