[(E)-[2-(dimethylaminomethyl)-3-bicyclo[2.2.1]heptanylidene]amino] N-(phenylsulfonyl)carbamate

Systemtic Name: [(E)-[2-(dimethylaminomethyl)-3-bicyclo[2.2.1]heptanylidene]amino] N-(phenylsulfonyl)carbamate Openeye Name: [(E)-[3-(dimethylaminomethyl)norbornan-2-ylidene]amino] N-(benzenesulfonyl)carbamate CAS Name: N-(benzenesulfonyl)carbamic acid [(E)-[2-(dimethylaminomethyl)-3-bicyclo[2.2.1]heptanylidene]amino] ester IUPAC Name: [(E)-[2-(dimethylaminomethyl)-3-bicyclo[2.2.1]heptanylidene]amino] N-(benzenesulfonyl)carbamate Traditional Name: N-besylcarbamic acid [(E)-[3-(dimethylaminomethyl)norbornan-2-ylidene]amino] ester Formula: C17H23N3O4S MolecularWeight: 365.44722

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1C2CCC(C2)C1=NOC(=O)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)CC\1C2CCC(C2)/C1=N\OC(=O)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H23N3O4S/c1-20(2)11-15-12-8-9-13(10-12)16(15)18-24-17(21)19-25(22,23)14-6-4-3-5-7-14/h3-7,12-13,15H,8-11H2,1-2H3,(H,19,21)/b18-16+