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

Systemtic Name: 2-chloranyl-5-[(2,3-dihydro-1H-inden-5-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: 2-chloro-5-[(indane-5-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: 2-chloro-5-[[[2,3-dihydro-1H-inden-5-yl(oxo)methyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: 2-chloro-5-[(2,3-dihydro-1H-indene-5-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: 2-chloro-5-[(indane-5-carbonylamino)carbamoyl]benzenesulfonamide Formula: C17H16ClN3O4S MolecularWeight: 393.84464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O4S/c18-14-7-6-13(9-15(14)26(19,24)25)17(23)21-20-16(22)12-5-4-10-2-1-3-11(10)8-12/h4-9H,1-3H2,(H,20,22)(H,21,23)(H2,19,24,25)