2-chloranyl-5-[[2-(2,3-dihydro-1H-inden-5-yl)ethanoylamino]carbamoyl]benzenesulfonamide

Systemtic Name: 2-chloranyl-5-[[2-(2,3-dihydro-1H-inden-5-yl)ethanoylamino]carbamoyl]benzenesulfonamide Openeye Name: 2-chloro-5-[[(2-indan-5-ylacetyl)amino]carbamoyl]benzenesulfonamide CAS Name: 2-chloro-5-[[[2-(2,3-dihydro-1H-inden-5-yl)-1-oxoethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: 2-chloro-5-[[[2-(2,3-dihydro-1H-inden-5-yl)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: 2-chloro-5-[[(2-indan-5-ylacetyl)amino]carbamoyl]benzenesulfonamide Formula: C18H18ClN3O4S MolecularWeight: 407.87122

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CC(=O)NNC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CC(=O)NNC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N

InChI

InChI=1S/C18H18ClN3O4S/c19-15-7-6-14(10-16(15)27(20,25)26)18(24)22-21-17(23)9-11-4-5-12-2-1-3-13(12)8-11/h4-8,10H,1-3,9H2,(H,21,23)(H,22,24)(H2,20,25,26)