2-chloranyl-5-[[(2-oxidanylideneindol-3-yl)amino]carbamoyl]benzenesulfonamide

Systemtic Name: 2-chloranyl-5-[[(2-oxidanylideneindol-3-yl)amino]carbamoyl]benzenesulfonamide Openeye Name: 2-chloro-5-[[(2-oxoindol-3-yl)amino]carbamoyl]benzenesulfonamide CAS Name: 2-chloro-5-[oxo-[(2-oxo-3-indolyl)hydrazo]methyl]benzenesulfonamide IUPAC Name: 2-chloro-5-[[(2-oxoindol-3-yl)amino]carbamoyl]benzenesulfonamide Traditional Name: 2-chloro-5-[[(2-ketoindol-3-yl)amino]carbamoyl]benzenesulfonamide Formula: C15H11ClN4O4S MolecularWeight: 378.79024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N

InChI

InChI=1S/C15H11ClN4O4S/c16-10-6-5-8(7-12(10)25(17,23)24)14(21)20-19-13-9-3-1-2-4-11(9)18-15(13)22/h1-7H,(H,20,21)(H2,17,23,24)(H,18,19,22)