2-chloranyl-5-[(1H-indol-3-ylcarbonylamino)carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide

Systemtic Name: 2-chloranyl-5-[(1H-indol-3-ylcarbonylamino)carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: 2-chloro-5-[(1H-indole-3-carbonylamino)carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 2-chloro-5-[[[1H-indol-3-yl(oxo)methyl]hydrazo]-oxomethyl]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 2-chloro-5-[(1H-indole-3-carbonylamino)carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 2-chloro-5-[(1H-indole-3-carbonylamino)carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C23H19ClN4O5S MolecularWeight: 498.93876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NNC(=O)C3=CNC4=CC=CC=C43)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NNC(=O)C3=CNC4=CC=CC=C43)Cl

InChI

InChI=1S/C23H19ClN4O5S/c1-33-16-9-7-15(8-10-16)28-34(31,32)21-12-14(6-11-19(21)24)22(29)26-27-23(30)18-13-25-20-5-3-2-4-17(18)20/h2-13,25,28H,1H3,(H,26,29)(H,27,30)