5-bromanyl-3-[2-[(4-methoxyphenyl)carbamoylamino]ethylsulfamoyl]-1H-indole-2-carboxamide

Systemtic Name: 5-bromanyl-3-[2-[(4-methoxyphenyl)carbamoylamino]ethylsulfamoyl]-1H-indole-2-carboxamide Openeye Name: 5-bromo-3-[2-[(4-methoxyphenyl)carbamoylamino]ethylsulfamoyl]-1H-indole-2-carboxamide CAS Name: 5-bromo-3-[2-[[(4-methoxyanilino)-oxomethyl]amino]ethylsulfamoyl]-1H-indole-2-carboxamide IUPAC Name: 5-bromo-3-[2-[(4-methoxyphenyl)carbamoylamino]ethylsulfamoyl]-1H-indole-2-carboxamide Traditional Name: 5-bromo-3-[2-[(4-methoxyphenyl)carbamoylamino]ethylsulfamoyl]-1H-indole-2-carboxamide Formula: C19H20BrN5O5S MolecularWeight: 510.3616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NCCNS(=O)(=O)C2=C(NC3=C2C=C(C=C3)Br)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NCCNS(=O)(=O)C2=C(NC3=C2C=C(C=C3)Br)C(=O)N

InChI

InChI=1S/C19H20BrN5O5S/c1-30-13-5-3-12(4-6-13)24-19(27)22-8-9-23-31(28,29)17-14-10-11(20)2-7-15(14)25-16(17)18(21)26/h2-7,10,23,25H,8-9H2,1H3,(H2,21,26)(H2,22,24,27)