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

Systemtic Name: [3-[1-(phenylsulfonylamino)ethyl]-1H-indol-5-yl]carbamic acid Openeye Name: [3-[1-(benzenesulfonamido)ethyl]-1H-indol-5-yl]carbamic acid CAS Name: [3-[1-(benzenesulfonamido)ethyl]-1H-indol-5-yl]carbamic acid IUPAC Name: [3-[1-(benzenesulfonamido)ethyl]-1H-indol-5-yl]carbamic acid Traditional Name: [3-[1-(benzenesulfonamido)ethyl]-1H-indol-5-yl]carbamic acid Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O4S/c1-11(20-25(23,24)13-5-3-2-4-6-13)15-10-18-16-8-7-12(9-14(15)16)19-17(21)22/h2-11,18-20H,1H3,(H,21,22)