3-azanyl-4-(phenethylamino)benzenesulfonamide

Systemtic Name: 3-azanyl-4-(phenethylamino)benzenesulfonamide Openeye Name: 3-amino-4-(phenethylamino)benzenesulfonamide CAS Name: 3-amino-4-(phenethylamino)benzenesulfonamide IUPAC Name: 3-amino-4-(phenethylamino)benzenesulfonamide Traditional Name: 3-amino-4-(phenethylamino)benzenesulfonamide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=C(C=C(C=C2)S(=O)(=O)N)N

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=C(C=C(C=C2)S(=O)(=O)N)N

InChI

InChI=1S/C14H17N3O2S/c15-13-10-12(20(16,18)19)6-7-14(13)17-9-8-11-4-2-1-3-5-11/h1-7,10,17H,8-9,15H2,(H2,16,18,19)