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

Systemtic Name: 3-azanyl-4-(2,3-dihydroindol-1-yl)benzenesulfonamide Openeye Name: 3-amino-4-indolin-1-yl-benzenesulfonamide CAS Name: 3-amino-4-(2,3-dihydroindol-1-yl)benzenesulfonamide IUPAC Name: 3-amino-4-(2,3-dihydroindol-1-yl)benzenesulfonamide Traditional Name: 3-amino-4-indolin-1-yl-benzenesulfonamide Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=C(C=C(C=C3)S(=O)(=O)N)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=C(C=C(C=C3)S(=O)(=O)N)N

InChI

InChI=1S/C14H15N3O2S/c15-12-9-11(20(16,18)19)5-6-14(12)17-8-7-10-3-1-2-4-13(10)17/h1-6,9H,7-8,15H2,(H2,16,18,19)