[4-[1-(phenylsulfonyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]methanamine

Systemtic Name: [4-[1-(phenylsulfonyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]methanamine Openeye Name: [4-[1-(benzenesulfonyl)indolin-5-yl]thiazol-2-yl]methanamine CAS Name: [4-[1-(benzenesulfonyl)-2,3-dihydroindol-5-yl]-2-thiazolyl]methanamine IUPAC Name: [4-[1-(benzenesulfonyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]methanamine Traditional Name: [4-(1-besylindolin-5-yl)thiazol-2-yl]methylamine Formula: C18H17N3O2S2 MolecularWeight: 371.47648

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)C3=CSC(=N3)CN)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)C3=CSC(=N3)CN)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H17N3O2S2/c19-11-18-20-16(12-24-18)13-6-7-17-14(10-13)8-9-21(17)25(22,23)15-4-2-1-3-5-15/h1-7,10,12H,8-9,11,19H2