3-(diethylsulfamoyl)-N-[(E)-(1,2-diphenylindol-3-yl)methylideneamino]benzamide

Systemtic Name: 3-(diethylsulfamoyl)-N-[(E)-(1,2-diphenylindol-3-yl)methylideneamino]benzamide Openeye Name: 3-(diethylsulfamoyl)-N-[(E)-(1,2-diphenylindol-3-yl)methyleneamino]benzamide CAS Name: 3-(diethylsulfamoyl)-N-[(E)-(1,2-diphenyl-3-indolyl)methylideneamino]benzamide IUPAC Name: 3-(diethylsulfamoyl)-N-[(E)-(1,2-diphenylindol-3-yl)methylideneamino]benzamide Traditional Name: 3-(diethylsulfamoyl)-N-[(E)-(1,2-diphenylindol-3-yl)methyleneamino]benzamide Formula: C32H30N4O3S MolecularWeight: 550.6706

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NN=CC2=C(N(C3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)N/N=C/C2=C(N(C3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H30N4O3S/c1-3-35(4-2)40(38,39)27-19-13-16-25(22-27)32(37)34-33-23-29-28-20-11-12-21-30(28)36(26-17-9-6-10-18-26)31(29)24-14-7-5-8-15-24/h5-23H,3-4H2,1-2H3,(H,34,37)/b33-23+