N-[3-[(1H-indol-3-ylcarbonylamino)carbamoyl]naphthalen-2-yl]thiophene-2-sulfonamide

Systemtic Name: N-[3-[(1H-indol-3-ylcarbonylamino)carbamoyl]naphthalen-2-yl]thiophene-2-sulfonamide Openeye Name: N-[3-[(1H-indole-3-carbonylamino)carbamoyl]-2-naphthyl]thiophene-2-sulfonamide CAS Name: N-[3-[[[1H-indol-3-yl(oxo)methyl]hydrazo]-oxomethyl]-2-naphthalenyl]-2-thiophenesulfonamide IUPAC Name: N-[3-[(1H-indole-3-carbonylamino)carbamoyl]naphthalen-2-yl]thiophene-2-sulfonamide Traditional Name: N-[3-[(1H-indole-3-carbonylamino)carbamoyl]-2-naphthyl]thiophene-2-sulfonamide Formula: C24H18N4O4S2 MolecularWeight: 490.55412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)C(=O)NNC(=O)C3=CNC4=CC=CC=C43)NS(=O)(=O)C5=CC=CS5

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C(=O)NNC(=O)C3=CNC4=CC=CC=C43)NS(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C24H18N4O4S2/c29-23(26-27-24(30)19-14-25-20-9-4-3-8-17(19)20)18-12-15-6-1-2-7-16(15)13-21(18)28-34(31,32)22-10-5-11-33-22/h1-14,25,28H,(H,26,29)(H,27,30)