N-[3-(aminocarbamoyl)-2-phenyl-1-benzofuran-5-yl]-4-chloranyl-benzenesulfonamide

Systemtic Name: N-[3-(aminocarbamoyl)-2-phenyl-1-benzofuran-5-yl]-4-chloranyl-benzenesulfonamide Openeye Name: 4-chloro-N-[3-(hydrazinecarbonyl)-2-phenyl-benzofuran-5-yl]benzenesulfonamide CAS Name: 4-chloro-N-[3-(hydrazinecarbonyl)-2-phenyl-5-benzofuranyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-(hydrazinecarbonyl)-2-phenyl-1-benzofuran-5-yl]benzenesulfonamide Traditional Name: N-(3-carbazoyl-2-phenyl-benzofuran-5-yl)-4-chloro-benzenesulfonamide Formula: C21H16ClN3O4S MolecularWeight: 441.88744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=C(O2)C=CC(=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl)C(=O)NN

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=C(O2)C=CC(=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl)C(=O)NN

InChI

InChI=1S/C21H16ClN3O4S/c22-14-6-9-16(10-7-14)30(27,28)25-15-8-11-18-17(12-15)19(21(26)24-23)20(29-18)13-4-2-1-3-5-13/h1-12,25H,23H2,(H,24,26)