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

Systemtic Name: 4-azanyl-N-(3-chloranyl-4-methyl-1H-indol-7-yl)benzenesulfonamide Openeye Name: 4-amino-N-(3-chloro-4-methyl-1H-indol-7-yl)benzenesulfonamide CAS Name: 4-amino-N-(3-chloro-4-methyl-1H-indol-7-yl)benzenesulfonamide IUPAC Name: 4-amino-N-(3-chloro-4-methyl-1H-indol-7-yl)benzenesulfonamide Traditional Name: 4-amino-N-(3-chloro-4-methyl-1H-indol-7-yl)benzenesulfonamide Formula: C15H14ClN3O2S MolecularWeight: 335.80856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CNC2=C(C=C1)NS(=O)(=O)C3=CC=C(C=C3)N)Cl

Isomeric SMILES

CC1=C2C(=CNC2=C(C=C1)NS(=O)(=O)C3=CC=C(C=C3)N)Cl

InChI

InChI=1S/C15H14ClN3O2S/c1-9-2-7-13(15-14(9)12(16)8-18-15)19-22(20,21)11-5-3-10(17)4-6-11/h2-8,18-19H,17H2,1H3