9-azanyl-11-(4-methylphenyl)sulfonyl-11-azaspiro[5.5]undec-8-ene-7,10-dione

Systemtic Name: 9-azanyl-11-(4-methylphenyl)sulfonyl-11-azaspiro[5.5]undec-8-ene-7,10-dione Openeye Name: 9-amino-11-(p-tolylsulfonyl)-11-azaspiro[5.5]undec-8-ene-7,10-dione CAS Name: 9-amino-11-(4-methylphenyl)sulfonyl-11-azaspiro[5.5]undec-8-ene-7,10-dione IUPAC Name: 9-amino-11-(4-methylphenyl)sulfonyl-11-azaspiro[5.5]undec-8-ene-7,10-dione Traditional Name: 9-amino-11-tosyl-11-azaspiro[5.5]undec-8-ene-7,10-quinone Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(=O)C(=CC(=O)C23CCCCC3)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(=O)C(=CC(=O)C23CCCCC3)N

InChI

InChI=1S/C17H20N2O4S/c1-12-5-7-13(8-6-12)24(22,23)19-16(21)14(18)11-15(20)17(19)9-3-2-4-10-17/h5-8,11H,2-4,9-10,18H2,1H3