N-[(E)-(10-chloranylanthracen-9-yl)methylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[(E)-(10-chloranylanthracen-9-yl)methylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[(E)-(10-chloro-9-anthryl)methyleneamino]-4-(2-thienylsulfonylamino)benzamide CAS Name: N-[(E)-(10-chloro-9-anthracenyl)methylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[(E)-(10-chloroanthracen-9-yl)methylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[(E)-(10-chloro-9-anthryl)methyleneamino]-4-(2-thienylsulfonylamino)benzamide Formula: C26H18ClN3O3S2 MolecularWeight: 520.02242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Cl)C=NNC(=O)C4=CC=C(C=C4)NS(=O)(=O)C5=CC=CS5

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Cl)/C=N/NC(=O)C4=CC=C(C=C4)NS(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C26H18ClN3O3S2/c27-25-21-8-3-1-6-19(21)23(20-7-2-4-9-22(20)25)16-28-29-26(31)17-11-13-18(14-12-17)30-35(32,33)24-10-5-15-34-24/h1-16,30H,(H,29,31)/b28-16+