4-methyl-N-[(E)-(9-oxidanylidene-10-azaspiro[5.5]undecan-5-ylidene)amino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-(9-oxidanylidene-10-azaspiro[5.5]undecan-5-ylidene)amino]benzenesulfonamide Openeye Name: 4-methyl-N-[(E)-(9-oxo-10-azaspiro[5.5]undecan-5-ylidene)amino]benzenesulfonamide CAS Name: 4-methyl-N-[(E)-(9-oxo-10-azaspiro[5.5]undecan-5-ylidene)amino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-(9-oxo-10-azaspiro[5.5]undecan-5-ylidene)amino]benzenesulfonamide Traditional Name: N-[(E)-(9-keto-10-azaspiro[5.5]undecan-5-ylidene)amino]-4-methyl-benzenesulfonamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C2CCCCC23CCC(=O)NC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/2\CCCCC23CCC(=O)NC3

InChI

InChI=1S/C17H23N3O3S/c1-13-5-7-14(8-6-13)24(22,23)20-19-15-4-2-3-10-17(15)11-9-16(21)18-12-17/h5-8,20H,2-4,9-12H2,1H3,(H,18,21)/b19-15+