4-[(6-chloranyl-3-phenethyl-3,4-dihydro-2H-1,2,4-benzothiadiazin-7-yl)sulfonyl]butan-1-amine

Systemtic Name: 4-[(6-chloranyl-3-phenethyl-3,4-dihydro-2H-1,2,4-benzothiadiazin-7-yl)sulfonyl]butan-1-amine Openeye Name: 4-[(6-chloro-3-phenethyl-3,4-dihydro-2H-1,2,4-benzothiadiazin-7-yl)sulfonyl]butan-1-amine CAS Name: 4-[(6-chloro-3-phenethyl-3,4-dihydro-2H-1,2,4-benzothiadiazin-7-yl)sulfonyl]-1-butanamine IUPAC Name: 4-[(6-chloro-3-phenethyl-3,4-dihydro-2H-1,2,4-benzothiadiazin-7-yl)sulfonyl]butan-1-amine Traditional Name: 4-[(6-chloro-3-phenethyl-3,4-dihydro-2H-1,2,4-benzothiadiazin-7-yl)sulfonyl]butylamine Formula: C19H24ClN3O2S2 MolecularWeight: 425.99576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2NC3=CC(=C(C=C3SN2)S(=O)(=O)CCCCN)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCC2NC3=CC(=C(C=C3SN2)S(=O)(=O)CCCCN)Cl

InChI

InChI=1S/C19H24ClN3O2S2/c20-15-12-16-17(13-18(15)27(24,25)11-5-4-10-21)26-23-19(22-16)9-8-14-6-2-1-3-7-14/h1-3,6-7,12-13,19,22-23H,4-5,8-11,21H2