3-azanyl-4-(2-methyl-2,3-dihydroindol-1-yl)benzenesulfonamide

Systemtic Name: 3-azanyl-4-(2-methyl-2,3-dihydroindol-1-yl)benzenesulfonamide Openeye Name: 3-amino-4-(2-methylindolin-1-yl)benzenesulfonamide CAS Name: 3-amino-4-(2-methyl-2,3-dihydroindol-1-yl)benzenesulfonamide IUPAC Name: 3-amino-4-(2-methyl-2,3-dihydroindol-1-yl)benzenesulfonamide Traditional Name: 3-amino-4-(2-methylindolin-1-yl)benzenesulfonamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C3=C(C=C(C=C3)S(=O)(=O)N)N

Isomeric SMILES

CC1CC2=CC=CC=C2N1C3=C(C=C(C=C3)S(=O)(=O)N)N

InChI

InChI=1S/C15H17N3O2S/c1-10-8-11-4-2-3-5-14(11)18(10)15-7-6-12(9-13(15)16)21(17,19)20/h2-7,9-10H,8,16H2,1H3,(H2,17,19,20)