4-(phenylsulfonylamino)-N-prop-2-ynyl-benzamide

Systemtic Name: 4-(phenylsulfonylamino)-N-prop-2-ynyl-benzamide Openeye Name: 4-(benzenesulfonamido)-N-prop-2-ynyl-benzamide CAS Name: 4-(benzenesulfonamido)-N-prop-2-ynylbenzamide IUPAC Name: 4-(benzenesulfonamido)-N-prop-2-ynylbenzamide Traditional Name: 4-(benzenesulfonamido)-N-propargyl-benzamide Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C#CCNC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H14N2O3S/c1-2-12-17-16(19)13-8-10-14(11-9-13)18-22(20,21)15-6-4-3-5-7-15/h1,3-11,18H,12H2,(H,17,19)