methyl (NZ)-N-[azanyl-[1-(1H-indol-2-ylsulfonyl)piperazin-2-yl]methylidene]carbamate

Systemtic Name: methyl (NZ)-N-[azanyl-[1-(1H-indol-2-ylsulfonyl)piperazin-2-yl]methylidene]carbamate Openeye Name: methyl (NZ)-N-[amino-[1-(1H-indol-2-ylsulfonyl)piperazin-2-yl]methylene]carbamate CAS Name: (NZ)-N-[amino-[1-(1H-indol-2-ylsulfonyl)-2-piperazinyl]methylidene]carbamic acid methyl ester IUPAC Name: methyl (NZ)-N-[amino-[1-(1H-indol-2-ylsulfonyl)piperazin-2-yl]methylidene]carbamate Traditional Name: (NZ)-N-[amino-[1-(1H-indol-2-ylsulfonyl)piperazin-2-yl]methylene]carbamic acid methyl ester Formula: C15H19N5O4S MolecularWeight: 365.40746

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N=C(C1CNCCN1S(=O)(=O)C2=CC3=CC=CC=C3N2)N

Isomeric SMILES

COC(=O)/N=C(/C1CNCCN1S(=O)(=O)C2=CC3=CC=CC=C3N2)\N

InChI

InChI=1S/C15H19N5O4S/c1-24-15(21)19-14(16)12-9-17-6-7-20(12)25(22,23)13-8-10-4-2-3-5-11(10)18-13/h2-5,8,12,17-18H,6-7,9H2,1H3,(H2,16,19,21)