(2S)-2-[[2,3-bis(oxidanylidene)-1H-indol-5-yl]sulfonylamino]-3-phenyl-propanamide

Systemtic Name: (2S)-2-[[2,3-bis(oxidanylidene)-1H-indol-5-yl]sulfonylamino]-3-phenyl-propanamide Openeye Name: (2S)-2-[(2,3-dioxoindolin-5-yl)sulfonylamino]-3-phenyl-propanamide CAS Name: (2S)-2-[(2,3-dioxo-1H-indol-5-yl)sulfonylamino]-3-phenylpropanamide IUPAC Name: (2S)-2-[(2,3-dioxo-1H-indol-5-yl)sulfonylamino]-3-phenylpropanamide Traditional Name: (2S)-2-[(2,3-diketoindolin-5-yl)sulfonylamino]-3-phenyl-propionamide Formula: C17H15N3O5S MolecularWeight: 373.3831

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)N)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3=O

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)N)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3=O

InChI

InChI=1S/C17H15N3O5S/c18-16(22)14(8-10-4-2-1-3-5-10)20-26(24,25)11-6-7-13-12(9-11)15(21)17(23)19-13/h1-7,9,14,20H,8H2,(H2,18,22)(H,19,21,23)/t14-/m0/s1