N-[(E)-anthracen-9-ylmethylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-4-(2-thienylsulfonylamino)benzamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-4-(2-thienylsulfonylamino)benzamide Formula: C26H19N3O3S2 MolecularWeight: 485.57736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2/C=N/NC(=O)C4=CC=C(C=C4)NS(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C26H19N3O3S2/c30-26(18-11-13-21(14-12-18)29-34(31,32)25-10-5-15-33-25)28-27-17-24-22-8-3-1-6-19(22)16-20-7-2-4-9-23(20)24/h1-17,29H,(H,28,30)/b27-17+