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

Systemtic Name: N-(3-chloranyl-1H-indol-7-yl)-4-(methylsulfonylaminomethyl)benzenesulfonamide Openeye Name: N-(3-chloro-1H-indol-7-yl)-4-(methanesulfonamidomethyl)benzenesulfonamide CAS Name: N-(3-chloro-1H-indol-7-yl)-4-(methanesulfonamidomethyl)benzenesulfonamide IUPAC Name: N-(3-chloro-1H-indol-7-yl)-4-(methanesulfonamidomethyl)benzenesulfonamide Traditional Name: N-(3-chloro-1H-indol-7-yl)-4-(methanesulfonamidomethyl)benzenesulfonamide Formula: C16H16ClN3O4S2 MolecularWeight: 413.89894

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2NC=C3Cl

Isomeric SMILES

CS(=O)(=O)NCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2NC=C3Cl

InChI

InChI=1S/C16H16ClN3O4S2/c1-25(21,22)19-9-11-5-7-12(8-6-11)26(23,24)20-15-4-2-3-13-14(17)10-18-16(13)15/h2-8,10,18-20H,9H2,1H3