N-(6-azanyl-2,3-dimethyl-phenyl)butane-1-sulfonamide

Systemtic Name: N-(6-azanyl-2,3-dimethyl-phenyl)butane-1-sulfonamide Openeye Name: N-(6-amino-2,3-dimethyl-phenyl)butane-1-sulfonamide CAS Name: N-(6-amino-2,3-dimethylphenyl)-1-butanesulfonamide IUPAC Name: N-(6-amino-2,3-dimethylphenyl)butane-1-sulfonamide Traditional Name: N-(6-amino-2,3-dimethyl-phenyl)butane-1-sulfonamide Formula: C12H20N2O2S MolecularWeight: 256.3644

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=C(C=CC(=C1C)C)N

Isomeric SMILES

CCCCS(=O)(=O)NC1=C(C=CC(=C1C)C)N

InChI

InChI=1S/C12H20N2O2S/c1-4-5-8-17(15,16)14-12-10(3)9(2)6-7-11(12)13/h6-7,14H,4-5,8,13H2,1-3H3