3-azanyl-4-(propylsulfonylmethyl)benzamide

Systemtic Name: 3-azanyl-4-(propylsulfonylmethyl)benzamide Openeye Name: 3-amino-4-(propylsulfonylmethyl)benzamide CAS Name: 3-amino-4-(propylsulfonylmethyl)benzamide IUPAC Name: 3-amino-4-(propylsulfonylmethyl)benzamide Traditional Name: 3-amino-4-(propylsulfonylmethyl)benzamide Formula: C11H16N2O3S MolecularWeight: 256.32134

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)CC1=C(C=C(C=C1)C(=O)N)N

Isomeric SMILES

CCCS(=O)(=O)CC1=C(C=C(C=C1)C(=O)N)N

InChI

InChI=1S/C11H16N2O3S/c1-2-5-17(15,16)7-9-4-3-8(11(13)14)6-10(9)12/h3-4,6H,2,5,7,12H2,1H3,(H2,13,14)