[3-[1-(phenylsulfonylamino)propyl]-1H-indol-5-yl]carbamic acid

Systemtic Name: [3-[1-(phenylsulfonylamino)propyl]-1H-indol-5-yl]carbamic acid Openeye Name: [3-[1-(benzenesulfonamido)propyl]-1H-indol-5-yl]carbamic acid CAS Name: [3-[1-(benzenesulfonamido)propyl]-1H-indol-5-yl]carbamic acid IUPAC Name: [3-[1-(benzenesulfonamido)propyl]-1H-indol-5-yl]carbamic acid Traditional Name: [3-[1-(benzenesulfonamido)propyl]-1H-indol-5-yl]carbamic acid Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CNC2=C1C=C(C=C2)NC(=O)O)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(C1=CNC2=C1C=C(C=C2)NC(=O)O)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H19N3O4S/c1-2-16(21-26(24,25)13-6-4-3-5-7-13)15-11-19-17-9-8-12(10-14(15)17)20-18(22)23/h3-11,16,19-21H,2H2,1H3,(H,22,23)