3-azanyl-4-(ethylamino)-N-methyl-benzenesulfonamide

Systemtic Name: 3-azanyl-4-(ethylamino)-N-methyl-benzenesulfonamide Openeye Name: 3-amino-4-(ethylamino)-N-methyl-benzenesulfonamide CAS Name: 3-amino-4-(ethylamino)-N-methylbenzenesulfonamide IUPAC Name: 3-amino-4-(ethylamino)-N-methylbenzenesulfonamide Traditional Name: 3-amino-4-(ethylamino)-N-methyl-benzenesulfonamide Formula: C9H15N3O2S MolecularWeight: 229.2993

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)S(=O)(=O)NC)N

Isomeric SMILES

CCNC1=C(C=C(C=C1)S(=O)(=O)NC)N

InChI

InChI=1S/C9H15N3O2S/c1-3-12-9-5-4-7(6-8(9)10)15(13,14)11-2/h4-6,11-12H,3,10H2,1-2H3