3-azanyl-4-(cycloheptylamino)benzenesulfonamide

Systemtic Name: 3-azanyl-4-(cycloheptylamino)benzenesulfonamide Openeye Name: 3-amino-4-(cycloheptylamino)benzenesulfonamide CAS Name: 3-amino-4-(cycloheptylamino)benzenesulfonamide IUPAC Name: 3-amino-4-(cycloheptylamino)benzenesulfonamide Traditional Name: 3-amino-4-(cycloheptylamino)benzenesulfonamide Formula: C13H21N3O2S MolecularWeight: 283.38974

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC2=C(C=C(C=C2)S(=O)(=O)N)N

Isomeric SMILES

C1CCCC(CC1)NC2=C(C=C(C=C2)S(=O)(=O)N)N

InChI

InChI=1S/C13H21N3O2S/c14-12-9-11(19(15,17)18)7-8-13(12)16-10-5-3-1-2-4-6-10/h7-10,16H,1-6,14H2,(H2,15,17,18)