N-[azanyl(morpholin-4-ium-4-ylidene)methyl]-4-chloranyl-benzenesulfonamide

Systemtic Name: N-[azanyl(morpholin-4-ium-4-ylidene)methyl]-4-chloranyl-benzenesulfonamide Openeye Name: N-[amino(morpholin-4-ium-4-ylidene)methyl]-4-chloro-benzenesulfonamide CAS Name: N-[amino(4-morpholin-4-iumylidene)methyl]-4-chlorobenzenesulfonamide IUPAC Name: N-[amino(morpholin-4-ium-4-ylidene)methyl]-4-chlorobenzenesulfonamide Traditional Name: N-[amino(morpholin-4-ium-4-ylidene)methyl]-4-chloro-benzenesulfonamide Formula: C11H15ClN3O3S+ MolecularWeight: 304.7731

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[N+]1=C(N)NS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1COCC[N+]1=C(N)NS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H14ClN3O3S/c12-9-1-3-10(4-2-9)19(16,17)14-11(13)15-5-7-18-8-6-15/h1-4H,5-8H2,(H2,13,14)/p+1