N-[(E)-7-bicyclo[3.2.0]hept-3-enylideneamino]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[(E)-7-bicyclo[3.2.0]hept-3-enylideneamino]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[(E)-7-bicyclo[3.2.0]hept-3-enylideneamino]-3-morpholinosulfonyl-benzamide CAS Name: N-[(E)-7-bicyclo[3.2.0]hept-3-enylideneamino]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[(E)-7-bicyclo[3.2.0]hept-3-enylideneamino]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[(E)-7-bicyclo[3.2.0]hept-3-enylideneamino]-3-morpholinosulfonyl-benzamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NN=C3CC4C3CC=C4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)N/N=C/3\CC4C3CC=C4

InChI

InChI=1S/C18H21N3O4S/c22-18(20-19-17-12-13-3-2-6-16(13)17)14-4-1-5-15(11-14)26(23,24)21-7-9-25-10-8-21/h1-5,11,13,16H,6-10,12H2,(H,20,22)/b19-17+