5-(aminocarbamoyl)-N-(3-ethynylphenyl)-1-methyl-pyrrole-3-sulfonamide

Systemtic Name: 5-(aminocarbamoyl)-N-(3-ethynylphenyl)-1-methyl-pyrrole-3-sulfonamide Openeye Name: N-(3-ethynylphenyl)-5-(hydrazinecarbonyl)-1-methyl-pyrrole-3-sulfonamide CAS Name: N-(3-ethynylphenyl)-5-(hydrazinecarbonyl)-1-methyl-3-pyrrolesulfonamide IUPAC Name: N-(3-ethynylphenyl)-5-(hydrazinecarbonyl)-1-methylpyrrole-3-sulfonamide Traditional Name: 5-carbazoyl-N-(3-ethynylphenyl)-1-methyl-pyrrole-3-sulfonamide Formula: C14H14N4O3S MolecularWeight: 318.35096

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NN)S(=O)(=O)NC2=CC=CC(=C2)C#C

Isomeric SMILES

CN1C=C(C=C1C(=O)NN)S(=O)(=O)NC2=CC=CC(=C2)C#C

InChI

InChI=1S/C14H14N4O3S/c1-3-10-5-4-6-11(7-10)17-22(20,21)12-8-13(14(19)16-15)18(2)9-12/h1,4-9,17H,15H2,2H3,(H,16,19)