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

Systemtic Name: N-[(E)-(1,2-diphenylindol-3-yl)methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[(E)-(1,2-diphenylindol-3-yl)methyleneamino]-2-(2-thienylsulfonylamino)benzamide CAS Name: N-[(E)-(1,2-diphenyl-3-indolyl)methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[(E)-(1,2-diphenylindol-3-yl)methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[(E)-(1,2-diphenylindol-3-yl)methyleneamino]-2-(2-thienylsulfonylamino)benzamide Formula: C32H24N4O3S2 MolecularWeight: 576.68796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C4=CC=CC=C4)C=NNC(=O)C5=CC=CC=C5NS(=O)(=O)C6=CC=CS6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C4=CC=CC=C4)/C=N/NC(=O)C5=CC=CC=C5NS(=O)(=O)C6=CC=CS6

InChI

InChI=1S/C32H24N4O3S2/c37-32(26-17-7-9-18-28(26)35-41(38,39)30-20-11-21-40-30)34-33-22-27-25-16-8-10-19-29(25)36(24-14-5-2-6-15-24)31(27)23-12-3-1-4-13-23/h1-22,35H,(H,34,37)/b33-22+