3-[(5-chloranylthiophen-2-yl)sulfonylamino]-5-methoxy-1H-indole-2-carboxylate

Systemtic Name: 3-[(5-chloranylthiophen-2-yl)sulfonylamino]-5-methoxy-1H-indole-2-carboxylate Openeye Name: 3-[(5-chloro-2-thienyl)sulfonylamino]-5-methoxy-1H-indole-2-carboxylate CAS Name: 3-[(5-chloro-2-thiophenyl)sulfonylamino]-5-methoxy-1H-indole-2-carboxylate IUPAC Name: 3-[(5-chlorothiophen-2-yl)sulfonylamino]-5-methoxy-1H-indole-2-carboxylate Traditional Name: 3-[(5-chloro-2-thienyl)sulfonylamino]-5-methoxy-1H-indole-2-carboxylate Formula: C14H10ClN2O5S2- MolecularWeight: 385.8226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2NS(=O)(=O)C3=CC=C(S3)Cl)C(=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2NS(=O)(=O)C3=CC=C(S3)Cl)C(=O)[O-]

InChI

InChI=1S/C14H11ClN2O5S2/c1-22-7-2-3-9-8(6-7)12(13(16-9)14(18)19)17-24(20,21)11-5-4-10(15)23-11/h2-6,16-17H,1H3,(H,18,19)/p-1