N-(3-chloranyl-1H-indol-7-yl)-4-(dimethylsulfamoylamino)benzenesulfonamide

Systemtic Name: N-(3-chloranyl-1H-indol-7-yl)-4-(dimethylsulfamoylamino)benzenesulfonamide Openeye Name: N-(3-chloro-1H-indol-7-yl)-4-(dimethylsulfamoylamino)benzenesulfonamide CAS Name: N-(3-chloro-1H-indol-7-yl)-4-(dimethylsulfamoylamino)benzenesulfonamide IUPAC Name: N-(3-chloro-1H-indol-7-yl)-4-(dimethylsulfamoylamino)benzenesulfonamide Traditional Name: N-(3-chloro-1H-indol-7-yl)-4-(dimethylsulfamoylamino)benzenesulfonamide Formula: C16H17ClN4O4S2 MolecularWeight: 428.91358

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2NC=C3Cl

Isomeric SMILES

CN(C)S(=O)(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2NC=C3Cl

InChI

InChI=1S/C16H17ClN4O4S2/c1-21(2)27(24,25)19-11-6-8-12(9-7-11)26(22,23)20-15-5-3-4-13-14(17)10-18-16(13)15/h3-10,18-20H,1-2H3