N-[1-diazanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-4-iodanyl-benzenesulfonamide

Systemtic Name: N-[1-diazanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-4-iodanyl-benzenesulfonamide Openeye Name: N-[2-hydrazino-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]-4-iodo-benzenesulfonamide CAS Name: N-[1-hydrazinyl-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-4-iodobenzenesulfonamide IUPAC Name: N-[1-hydrazinyl-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-4-iodobenzenesulfonamide Traditional Name: N-[2-hydrazino-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]-4-iodo-benzenesulfonamide Formula: C17H17IN4O3S MolecularWeight: 484.31135

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NN)NS(=O)(=O)C3=CC=C(C=C3)I

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NN)NS(=O)(=O)C3=CC=C(C=C3)I

InChI

InChI=1S/C17H17IN4O3S/c18-12-5-7-13(8-6-12)26(24,25)22-16(17(23)21-19)9-11-10-20-15-4-2-1-3-14(11)15/h1-8,10,16,20,22H,9,19H2,(H,21,23)