3-chloranyl-N-(3-methanoyl-1H-indol-7-yl)benzenesulfonamide

Systemtic Name: 3-chloranyl-N-(3-methanoyl-1H-indol-7-yl)benzenesulfonamide Openeye Name: 3-chloro-N-(3-formyl-1H-indol-7-yl)benzenesulfonamide CAS Name: 3-chloro-N-(3-formyl-1H-indol-7-yl)benzenesulfonamide IUPAC Name: 3-chloro-N-(3-formyl-1H-indol-7-yl)benzenesulfonamide Traditional Name: 3-chloro-N-(3-formyl-1H-indol-7-yl)benzenesulfonamide Formula: C15H11ClN2O3S MolecularWeight: 334.77744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)S(=O)(=O)NC2=CC=CC3=C2NC=C3C=O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)S(=O)(=O)NC2=CC=CC3=C2NC=C3C=O

InChI

InChI=1S/C15H11ClN2O3S/c16-11-3-1-4-12(7-11)22(20,21)18-14-6-2-5-13-10(9-19)8-17-15(13)14/h1-9,17-18H