N-[4-[[[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-phenyl]carbonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[4-[[[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-phenyl]carbonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[4-[[(5-indolin-1-ylsulfonyl-2-methoxy-benzoyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[4-[[[[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxyphenyl]-oxomethyl]hydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[4-[[[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzoyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[4-[[(5-indolin-1-ylsulfonyl-2-methoxy-benzoyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C27H24N4O7S3 MolecularWeight: 612.69706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NNC(=O)C4=CC=C(C=C4)NS(=O)(=O)C5=CC=CS5

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NNC(=O)C4=CC=C(C=C4)NS(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C27H24N4O7S3/c1-38-24-13-12-21(41(36,37)31-15-14-18-5-2-3-6-23(18)31)17-22(24)27(33)29-28-26(32)19-8-10-20(11-9-19)30-40(34,35)25-7-4-16-39-25/h2-13,16-17,30H,14-15H2,1H3,(H,28,32)(H,29,33)