3,4-bis(azanyl)-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)benzenesulfonamide

Systemtic Name: 3,4-bis(azanyl)-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)benzenesulfonamide Openeye Name: 3,4-diamino-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)benzenesulfonamide CAS Name: 3,4-diamino-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)benzenesulfonamide IUPAC Name: 3,4-diamino-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)benzenesulfonamide Traditional Name: 3,4-diamino-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)benzenesulfonamide Formula: C12H18N4O2S MolecularWeight: 282.36192

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)NS(=O)(=O)C2=CC(=C(C=C2)N)N

Isomeric SMILES

C1CCC(=NCC1)NS(=O)(=O)C2=CC(=C(C=C2)N)N

InChI

InChI=1S/C12H18N4O2S/c13-10-6-5-9(8-11(10)14)19(17,18)16-12-4-2-1-3-7-15-12/h5-6,8H,1-4,7,13-14H2,(H,15,16)