4-(ethylamino)-N,N-dimethyl-3-[(5-methyl-1,2-oxazol-3-yl)methylamino]benzenesulfonamide

Systemtic Name: 4-(ethylamino)-N,N-dimethyl-3-[(5-methyl-1,2-oxazol-3-yl)methylamino]benzenesulfonamide Openeye Name: 4-(ethylamino)-N,N-dimethyl-3-[(5-methylisoxazol-3-yl)methylamino]benzenesulfonamide CAS Name: 4-(ethylamino)-N,N-dimethyl-3-[(5-methyl-3-isoxazolyl)methylamino]benzenesulfonamide IUPAC Name: 4-(ethylamino)-N,N-dimethyl-3-[(5-methyl-1,2-oxazol-3-yl)methylamino]benzenesulfonamide Traditional Name: 4-(ethylamino)-N,N-dimethyl-3-[(5-methylisoxazol-3-yl)methylamino]benzenesulfonamide Formula: C15H22N4O3S MolecularWeight: 338.42518

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NCC2=NOC(=C2)C

Isomeric SMILES

CCNC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NCC2=NOC(=C2)C

InChI

InChI=1S/C15H22N4O3S/c1-5-16-14-7-6-13(23(20,21)19(3)4)9-15(14)17-10-12-8-11(2)22-18-12/h6-9,16-17H,5,10H2,1-4H3