N-[(E)-anthracen-9-ylmethylideneamino]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-3-morpholinosulfonyl-benzamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-3-morpholinosulfonyl-benzamide Formula: C26H23N3O4S MolecularWeight: 473.54352

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NN=CC3=C4C=CC=CC4=CC5=CC=CC=C53

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)N/N=C/C3=C4C=CC=CC4=CC5=CC=CC=C53

InChI

InChI=1S/C26H23N3O4S/c30-26(21-8-5-9-22(17-21)34(31,32)29-12-14-33-15-13-29)28-27-18-25-23-10-3-1-6-19(23)16-20-7-2-4-11-24(20)25/h1-11,16-18H,12-15H2,(H,28,30)/b27-18+