N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-3-(phenylsulfonylamino)benzamide hydrochloride

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-3-(phenylsulfonylamino)benzamide hydrochloride Openeye Name: 3-(benzenesulfonamido)-N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)benzamide hydrochloride CAS Name: 3-(benzenesulfonamido)-N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)benzamide hydrochloride IUPAC Name: 3-(benzenesulfonamido)-N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)benzamide hydrochloride Traditional Name: 3-(benzenesulfonamido)-N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)benzamide hydrochloride Formula: C26H29ClN4O3S2 MolecularWeight: 545.11646

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4.Cl

Isomeric SMILES

CCN(CC)CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4.Cl

InChI

InChI=1S/C26H28N4O3S2.ClH/c1-3-29(4-2)17-18-30(26-27-23-15-8-9-16-24(23)34-26)25(31)20-11-10-12-21(19-20)28-35(32,33)22-13-6-5-7-14-22;/h5-16,19,28H,3-4,17-18H2,1-2H3;1H