6-chloranyl-2-[2-(3-methoxyphenoxy)ethyl-methyl-amino]-1,1-bis(oxidanylidene)-7-(sulfinoamino)-1$l^{6},2,3-benzothiadiazine

Systemtic Name: 6-chloranyl-2-[2-(3-methoxyphenoxy)ethyl-methyl-amino]-1,1-bis(oxidanylidene)-7-(sulfinoamino)-1$l^{6},2,3-benzothiadiazine Openeye Name: 6-chloro-2-[2-(3-methoxyphenoxy)ethyl-methyl-amino]-1,1-dioxo-7-(sulfinoamino)-1$l^{6},2,3-benzothiadiazine CAS Name: 6-chloro-2-[2-(3-methoxyphenoxy)ethyl-methylamino]-1,1-dioxo-7-(sulfinoamino)-1$l^{6},2,3-benzothiadiazine IUPAC Name: 6-chloro-2-[2-(3-methoxyphenoxy)ethyl-methylamino]-1,1-dioxo-7-(sulfinoamino)-1$l^{6},2,3-benzothiadiazine Traditional Name: 6-chloro-1,1-diketo-2-[2-(3-methoxyphenoxy)ethyl-methyl-amino]-7-(sulfinoamino)-1$l^{6},2,3-benzothiadiazine Formula: C17H19ClN4O6S2 MolecularWeight: 474.93896

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC(=C1)OC)N2N=CC3=CC(=C(C=C3S2(=O)=O)NS(=O)O)Cl

Isomeric SMILES

CN(CCOC1=CC=CC(=C1)OC)N2N=CC3=CC(=C(C=C3S2(=O)=O)NS(=O)O)Cl

InChI

InChI=1S/C17H19ClN4O6S2/c1-21(6-7-28-14-5-3-4-13(9-14)27-2)22-19-11-12-8-15(18)16(20-29(23)24)10-17(12)30(22,25)26/h3-5,8-11,20H,6-7H2,1-2H3,(H,23,24)