N-methyl-3-[5-methyl-2,2-bis(oxidanylidene)-3-phenyl-2$l^{6},1,3-benzothiadiazol-1-yl]propan-1-amine

Systemtic Name: N-methyl-3-[5-methyl-2,2-bis(oxidanylidene)-3-phenyl-2$l^{6},1,3-benzothiadiazol-1-yl]propan-1-amine Openeye Name: N-methyl-3-(5-methyl-2,2-dioxo-3-phenyl-2$l^{6},1,3-benzothiadiazol-1-yl)propan-1-amine CAS Name: N-methyl-3-(5-methyl-2,2-dioxo-3-phenyl-2$l^{6},1,3-benzothiadiazol-1-yl)-1-propanamine IUPAC Name: N-methyl-3-(5-methyl-2,2-dioxo-3-phenyl-2$l^{6},1,3-benzothiadiazol-1-yl)propan-1-amine Traditional Name: 3-(2,2-diketo-5-methyl-3-phenyl-piazthiol-1-yl)propyl-methyl-amine Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(S(=O)(=O)N2C3=CC=CC=C3)CCCNC

Isomeric SMILES

CC1=CC2=C(C=C1)N(S(=O)(=O)N2C3=CC=CC=C3)CCCNC

InChI

InChI=1S/C17H21N3O2S/c1-14-9-10-16-17(13-14)20(15-7-4-3-5-8-15)23(21,22)19(16)12-6-11-18-2/h3-5,7-10,13,18H,6,11-12H2,1-2H3