N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]propane-1-sulfonamide

Systemtic Name: N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]propane-1-sulfonamide Openeye Name: N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]propane-1-sulfonamide CAS Name: N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]-1-propanesulfonamide IUPAC Name: N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]propane-1-sulfonamide Traditional Name: N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]propane-1-sulfonamide Formula: C17H18N2O3S2 MolecularWeight: 362.46642

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC=C(C=C1)C2=NC3=C(S2)C=C(C=C3)OC

Isomeric SMILES

CCCS(=O)(=O)NC1=CC=C(C=C1)C2=NC3=C(S2)C=C(C=C3)OC

InChI

InChI=1S/C17H18N2O3S2/c1-3-10-24(20,21)19-13-6-4-12(5-7-13)17-18-15-9-8-14(22-2)11-16(15)23-17/h4-9,11,19H,3,10H2,1-2H3