7-[[(E)-(4-dimethylaminophenyl)methylideneamino]sulfonylamino]-3,4,5,6-tetrahydro-2H-azepine

Systemtic Name: 7-[[(E)-(4-dimethylaminophenyl)methylideneamino]sulfonylamino]-3,4,5,6-tetrahydro-2H-azepine Openeye Name: 7-[[(E)-(4-dimethylaminophenyl)methyleneamino]sulfonylamino]-3,4,5,6-tetrahydro-2H-azepine CAS Name: 7-[[(E)-(4-dimethylaminophenyl)methylideneamino]sulfonylamino]-3,4,5,6-tetrahydro-2H-azepine IUPAC Name: 7-[[(E)-(4-dimethylaminophenyl)methylideneamino]sulfonylamino]-3,4,5,6-tetrahydro-2H-azepine Traditional Name: 7-[[(E)-[4-(dimethylamino)benzylidene]amino]sulfonylamino]-3,4,5,6-tetrahydro-2H-azepine Formula: C15H22N4O2S MolecularWeight: 322.42578

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NS(=O)(=O)NC2=NCCCCC2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/S(=O)(=O)NC2=NCCCCC2

InChI

InChI=1S/C15H22N4O2S/c1-19(2)14-9-7-13(8-10-14)12-17-22(20,21)18-15-6-4-3-5-11-16-15/h7-10,12H,3-6,11H2,1-2H3,(H,16,18)/b17-12+