N-[2-[3-[bis(azanyl)methylidene]indol-5-yl]ethyl]-4-sulfamoyl-benzamide

Systemtic Name: N-[2-[3-[bis(azanyl)methylidene]indol-5-yl]ethyl]-4-sulfamoyl-benzamide Openeye Name: N-[2-[3-(diaminomethylene)indol-5-yl]ethyl]-4-sulfamoyl-benzamide CAS Name: N-[2-[3-(diaminomethylidene)-5-indolyl]ethyl]-4-sulfamoylbenzamide IUPAC Name: N-[2-[3-(diaminomethylidene)indol-5-yl]ethyl]-4-sulfamoylbenzamide Traditional Name: N-[2-[3-(diaminomethylene)indol-5-yl]ethyl]-4-sulfamoyl-benzamide Formula: C18H19N5O3S MolecularWeight: 385.44016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCCC2=CC3=C(C=C2)N=CC3=C(N)N)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCCC2=CC3=C(C=C2)N=CC3=C(N)N)S(=O)(=O)N

InChI

InChI=1S/C18H19N5O3S/c19-17(20)15-10-23-16-6-1-11(9-14(15)16)7-8-22-18(24)12-2-4-13(5-3-12)27(21,25)26/h1-6,9-10H,7-8,19-20H2,(H,22,24)(H2,21,25,26)