3-(1H-indol-3-yl)-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[5-(4-nitrophenyl)sulfonylthiazol-2-yl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[5-(4-nitrophenyl)sulfonyl-2-thiazolyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-(5-nosylthiazol-2-yl)propionamide Formula: C20H16N4O5S2 MolecularWeight: 456.49484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NC3=NC=C(S3)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NC3=NC=C(S3)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O5S2/c25-18(10-5-13-11-21-17-4-2-1-3-16(13)17)23-20-22-12-19(30-20)31(28,29)15-8-6-14(7-9-15)24(26)27/h1-4,6-9,11-12,21H,5,10H2,(H,22,23,25)